. . . "1.0.0" . "2229161100"^^ . "2024-08-16T22:11:14Z"^^ . "44"^^ . "6"^^ . "31"^^ . . . . "en" . . "Talazoparib"@en . "wikipedia" . . . "pt" . . "Talazoparib"@pt . "wikipedia" . . . "sl" . . "Talazoparib"@sl . "wikipedia" . . . "fr" . . "Talazoparib"@fr . "wikipedia" . . . "or" . . "\u0B1F\u0B3E\u0B32\u0B3E\u0B1C\u0B4B\u0B2A\u0B3E\u0B30\u0B3F\u0B2C"@or . "wikipedia" . . . "es" . . "Talazoparib"@es . "wikipedia" . "InChI=1S/C19H14F2N6O/c1-27-18(22-8-23-27)15-16(9-2-4-10(20)5-3-9)24-13-7-11(21)6-12-14(13)17(15)25-26-19(12)28/h2-8,15-16,24H,1H3,(H,26,28)/t15-,16-/m1/s1" . "8313" . "35033298" . . "28637772" . . "HWGQMRYQVZSGDQ-HZPDHXFCSA-N" . "C\u2081\u2089H\u2081\u2084F\u2082N\u2086O" . "135565082" . . . "CN1C(=NC=N1)C2C=3C4=C(C=C(C=C4NC2C5=CC=C(C=C5)F)F)C(=O)NN3" . "CN1C(=NC=N1)[C@H]2C=3C4=C(C=C(C=C4N[C@@H]2C5=CC=C(C=C5)F)F)C(=O)NN3" . "+380.119716"^^ . "+380.1197"^^ . . "Talazoparib" . "L01XX60" . "2776771940" . . "/g/11clgg6_gg" . . "9QHX048FRV" . "1207456-01-6" . "4PJV" . . "4PJT" . . "4UND" . . "CHEMBL3137320" . . "C586365" . . . "DB11760" . "100.249.319" . "815-271-8" . "2YQ" . . "2099704" . "a618070" . "PD010641" . "Talazoparib" . . . . . "5300" . "28271886" . "SCHEMBL2299348" . "DTXSID001025928" . . . . . "InChI=1S/C19H14F2N6O/c1-27-18(22-8-23-27)15-16(9-2-4-10(20)5-3-9)24-13-7-11(21)6-12-14(13)17(15)25-26-19(12)28/h2-8,15-16,24H,1H3,(H,26,28)/t15-,16-/m1/s1" . . . . . . "8313" . . . . . . . "35033298" . . . . . . . "28637772" . . . . . . "IUEWAGVJRJORLA-HZPDHXFCSA-N" . . . . . . "HWGQMRYQVZSGDQ-HZPDHXFCSA-N" . . . . . . "C\u2081\u2089H\u2081\u2084F\u2082N\u2086O" . . . . . "44819241" . . . . . . . "135565082" . . . . . . . . . . . . "CN1C(=NC=N1)C2C=3C4=C(C=C(C=C4NC2C5=CC=C(C=C5)F)F)C(=O)NN3" . . . . . . "CN1C(=NC=N1)[C@H]2C=3C4=C(C=C(C=C4N[C@@H]2C5=CC=C(C=C5)F)F)C(=O)NN3" . . . . . . "+380.119716"^^ . . . . . . . . "+380.1197"^^ . . . . . . . . . . . . . "Talazoparib" . . . . . "L01XX60" . . . . . "2776771940" . . . . . . "/g/11clgg6_gg" . . . . . . "9QHX048FRV" . . . . . . . "1207456-01-6" . . . . . . . "4PJV" . . . . . . . "4PJT" . . . . . . . "4UND" . . . . . . . "CHEMBL3137320" . . . . . . . "C586365" . . . . . . . . . . . . . "DB11760" . . . . . . "100.249.319" . . . . . . "815-271-8" . . . . . . "2YQ" . . . . . . . . . . . "2099704" . . . . . "a618070" . . . . . "PD010641" . . . . . "Talazoparib" . . . . . . . . . . . . . . . . . . . . . . . . . . . . "5300" . . . . . . "28271886" . . . . . . "SCHEMBL2299348" . . . . . . . "DTXSID001025928" . . "talazoparib"@en . "talazoparib"@en . "talazoparib"@en . "Talazoparib"@pt . "Talazoparib"@pt . "Talazoparib"@pt . "talazoparib"@fr . "talazoparib"@fr . "talazoparib"@fr . "talazoparyb"@pl . "talazoparyb"@pl . "talazoparyb"@pl . "talazoparib"@sl . "talazoparib"@sl . "talazoparib"@sl . "\u0B1F\u0B3E\u0B32\u0B3E\u0B1C\u0B4B\u0B2A\u0B3E\u0B30\u0B3F\u0B2C"@or . "\u0B1F\u0B3E\u0B32\u0B3E\u0B1C\u0B4B\u0B2A\u0B3E\u0B30\u0B3F\u0B2C"@or . "\u0B1F\u0B3E\u0B32\u0B3E\u0B1C\u0B4B\u0B2A\u0B3E\u0B30\u0B3F\u0B2C"@or . "Talazoparib"@es . "Talazoparib"@es . "Talazoparib"@es . "chemical compound"@en . "chemische verbinding"@nl . "\u0584\u056B\u0574\u056B\u0561\u056F\u0561\u0576 \u0574\u056B\u0561\u0581\u0578\u0582\u0569\u0575\u0578\u0582\u0576"@hy . "\u05EA\u05E8\u05DB\u05D5\u05D1\u05EA"@he . "compuesto qu\u00EDmico"@es . "composto qu\u00EDmico"@pt . "composto chimico"@it . "compos\u00E9 chimique"@fr . "compost qu\u00EDmic"@ca . "konposatu kimiko"@eu . "kemia kombina\u0135o"@eo . "compuestu qu\u00EDmicu"@ast . "kjemisk forbindelse"@nb . "composto qu\u00EDmico"@gl . "composto qu\u00EDmico"@pt-br . "kjemisk sambinding"@nn . "chemische Verbindung"@de . "zwi\u0105zek chemiczny"@pl . "component quimic"@oc . "compus chimic"@ro . "\u0645\u0631\u0643\u0628 \u0643\u064A\u0645\u064A\u0627\u0626\u064A"@ar . "kemiallinen yhdiste"@fi . "\u09B0\u09BE\u09B8\u09BE\u09AF\u09BC\u09A8\u09BF\u0995 \u09AF\u09CC\u0997"@bn . "compuesto quimico"@an . "senyawa kimia"@id . "chemick\u00E1 zl\u00FA\u010Denina"@sk . "kemisk forbindelse"@da . "komponim kimik"@sq . "chemical compound"@en-gb . "cheemesch Verbindung"@lb . "chemical compound"@en-ca . "chemick\u00E1 slou\u010Denina"@cs . "chemiese verbinding"@af . "chemische Verbindung"@de-ch . "compositum chemicum"@la . "\u0137\u012Bmisks savienojums"@lv . "\u0D30\u0D3E\u0D38\u0D38\u0D02\u200C\u0D2F\u0D41\u0D15\u0D4D\u0D24\u0D02"@ml . "\u0445\u0456\u043C\u0456\u0447\u043D\u0430 \u0441\u043F\u043E\u043B\u0443\u043A\u0430"@uk . "\u0445\u0438\u043C\u0438\u0447\u0435\u0441\u043A\u043E\u0435 \u0441\u043E\u0435\u0434\u0438\u043D\u0435\u043D\u0438\u0435"@ru . "\u5316\u5408\u7269"@zh-mo . "\u5316\u5408\u7269"@zh-tw . "\u0445\u0435\u043C\u0438\u0441\u043A\u043E \u0441\u043E\u0435\u0434\u0438\u043D\u0435\u043D\u0438\u0435"@mk . "\u5316\u5408\u7269"@zh-cn . "\u5316\u5408\u7269"@zh-sg . "cyfansoddyn cemegol"@cy . "\u0445\u0438\u043C\u0438\u0447\u043D\u043E \u0441\u044A\u0435\u0434\u0438\u043D\u0435\u043D\u0438\u0435"@bg . "\u5316\u5408\u7269"@zh-hans . "\u0445\u0456\u043C\u0456\u0447\u043D\u0430\u0435 \u0437\u043B\u0443\u0447\u044D\u043D\u044C\u043D\u0435"@be-tarask . "kemiala kompozajo"@io . "\u5316\u5408\u7269"@zh-hk . "keemiline \u00FChend"@et . "\u5316\u5408\u7269"@zh . "\u5316\u5408\u7269"@zh-hant . "cumpostu ch\u00ECmicu"@scn . "\u0445\u0456\u043C\u0456\u0447\u043D\u0430\u0435 \u0437\u043B\u0443\u0447\u044D\u043D\u043D\u0435"@be . "\u03C7\u03B7\u03BC\u03B9\u03BA\u03AE \u03AD\u03BD\u03C9\u03C3\u03B7"@el . "composito chimic"@ia . "\u5316\u5408\u7269"@yue . "gemyske ferbining"@fy . "\u06A9\u06CC\u0656\u0645\u06CC\u0672\u06CC\u06CC \u0645\u064F\u0631\u064E\u06A9\u064E\u0628"@ks . "kemijska spojina"@sl . "kediad kimiek"@br . "Kompoz\u00E9 chimik"@gcr . "conposto ch\u00ECmego"@vec . "\u0B0F\u0B39\u0B3E \u0B0F\u0B15 \u0B15\u0B30\u0B4D\u0B15\u0B1F \u0B2C\u0B3F\u0B30\u0B4B\u0B27\u0B40 \u0B14\u0B37\u0B27 \u0964"@or . "BMN-673"@en . "(8S,9R)-5-fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-2,7,8,9-tetrahydro-3H-pyrido[4,3,2-de]phthalazin-3-one"@en . "\u0B1F\u0B3E\u0B32\u0B3E\u0B1C\u0B47\u0B28\u0B4D\u0B28\u0B3E"@or . . "InChI"@en . "InChI"@en . "InChI"@en . "International Chemical Identifier"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:b1a32098d38714b9a3c28f16f6e2cf00 . _:b1a32098d38714b9a3c28f16f6e2cf00 . _:b1a32098d38714b9a3c28f16f6e2cf00 . _:b1a32098d38714b9a3c28f16f6e2cf00 . . "Guide to Pharmacology Ligand ID"@en . "Guide to Pharmacology Ligand ID"@en . "Guide to Pharmacology Ligand ID"@en . "ligand identifier of the Guide to Pharmacology database"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:93da6d03a085bcf0ee0a1ee7eacbd0e0 . _:93da6d03a085bcf0ee0a1ee7eacbd0e0 . _:93da6d03a085bcf0ee0a1ee7eacbd0e0 . _:93da6d03a085bcf0ee0a1ee7eacbd0e0 . . "ChemSpider ID"@en . "ChemSpider ID"@en . "ChemSpider ID"@en . "identifier in a free chemical database, owned by the Royal Society of Chemistry"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:3b91d10b808838d0a3e5032bda26213c . _:3b91d10b808838d0a3e5032bda26213c . _:3b91d10b808838d0a3e5032bda26213c . _:3b91d10b808838d0a3e5032bda26213c . . "InChIKey"@en . "InChIKey"@en . "InChIKey"@en . "a hashed version of the full standard InChI"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:f853f5fd09284f023e0e91a441aca571 . _:f853f5fd09284f023e0e91a441aca571 . _:f853f5fd09284f023e0e91a441aca571 . _:f853f5fd09284f023e0e91a441aca571 . . "chemical formula"@en . "chemical formula"@en . "chemical formula"@en . "description of chemical compound giving element symbols and counts"@en . . . . . . . . . . . . . . . . . . . . _:933727dcd3ada0ef3e33b1b023b7731a . _:933727dcd3ada0ef3e33b1b023b7731a . _:933727dcd3ada0ef3e33b1b023b7731a . _:933727dcd3ada0ef3e33b1b023b7731a . . "PubChem CID"@en . "PubChem CID"@en . "PubChem CID"@en . "identifier from\u00A0database of chemical molecules and their activities in biological assays (Compound ID number)"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:1cebc5ee8cf15389355b01a92f3f4f9f . _:1cebc5ee8cf15389355b01a92f3f4f9f . _:1cebc5ee8cf15389355b01a92f3f4f9f . _:1cebc5ee8cf15389355b01a92f3f4f9f . . "type of chemical entity"@en . "type of chemical entity"@en . "type of chemical entity"@en . "Wikidata metaclass that covers physical entities of interest in chemistry including molecular entities and pure chemical substances"@en . . "instance of"@en . "instance of"@en . "instance of"@en . "that class of which this subject is a particular example and member; different from P279 (subclass of); for example: K2 is an instance of mountain; volcano is a subclass of mountain (and an instance of volcanic landform)"@en . . . . . . . . . . . . . . . . . . . . _:0b8bd71b926a65ca3fa72e5d9103e4d6 . _:0b8bd71b926a65ca3fa72e5d9103e4d6 . _:0b8bd71b926a65ca3fa72e5d9103e4d6 . _:0b8bd71b926a65ca3fa72e5d9103e4d6 . . "canonical SMILES"@en . "canonical SMILES"@en . "canonical SMILES"@en . "Simplified Molecular Input Line Entry Specification (canonical format)"@en . . . . . . . . . . . . . . . . . . . . _:8d4facce069e56bd0340e39e10cc82f1 . _:8d4facce069e56bd0340e39e10cc82f1 . _:8d4facce069e56bd0340e39e10cc82f1 . _:8d4facce069e56bd0340e39e10cc82f1 . . "isomeric SMILES"@en . "isomeric SMILES"@en . "isomeric SMILES"@en . "dedicated SMILES for isomer"@en . . . . . . . . . . . . . . . . . . . . _:a26d71c3140038715977cb105edf2adf . _:a26d71c3140038715977cb105edf2adf . _:a26d71c3140038715977cb105edf2adf . _:a26d71c3140038715977cb105edf2adf . . "mass"@en . "mass"@en . "mass"@en . "mass (in colloquial usage also known as weight) of the item"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:3d3a130459ca63e754c24766df03efa4 . _:3d3a130459ca63e754c24766df03efa4 . _:3d3a130459ca63e754c24766df03efa4 . _:3d3a130459ca63e754c24766df03efa4 . . "chemical structure"@en . "chemical structure"@en . "chemical structure"@en . "image of a representation of the structure for a chemical compound"@en . . . . . . . . . . . . . . . . . . . . _:2ef37c531717795f374f8e4009dbe62e . _:2ef37c531717795f374f8e4009dbe62e . _:2ef37c531717795f374f8e4009dbe62e . _:2ef37c531717795f374f8e4009dbe62e . . "LiverTox ID"@en . "LiverTox ID"@en . "LiverTox ID"@en . "LiverTox database ID"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:5d16b8a75d1f070e1a86a02e5474a8db . _:5d16b8a75d1f070e1a86a02e5474a8db . _:5d16b8a75d1f070e1a86a02e5474a8db . _:5d16b8a75d1f070e1a86a02e5474a8db . . "ATC code"@en . "ATC code"@en . "ATC code"@en . "therapeutic chemical identification code per ATC"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:d86ee9bc4f721c8962b5d53c8778dc3b . _:d86ee9bc4f721c8962b5d53c8778dc3b . _:d86ee9bc4f721c8962b5d53c8778dc3b . _:d86ee9bc4f721c8962b5d53c8778dc3b . . "Microsoft Academic ID"@en . "Microsoft Academic ID"@en . "Microsoft Academic ID"@en . "identifier for an object or topic in the Microsoft Academic Graph (until 31 December 2021)"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:6f940be26025c3cdbbbed9534272bb72 . _:6f940be26025c3cdbbbed9534272bb72 . _:6f940be26025c3cdbbbed9534272bb72 . _:6f940be26025c3cdbbbed9534272bb72 . . "Google Knowledge Graph ID"@en . "Google Knowledge Graph ID"@en . "Google Knowledge Graph ID"@en . "identifier for Google Knowledge Graph API, starting with \"/g/\". For IDs starting with \"/m/\", use Freebase ID (P646)"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:65accf8c5265233a873cf53510c73fa5 . _:65accf8c5265233a873cf53510c73fa5 . _:65accf8c5265233a873cf53510c73fa5 . _:65accf8c5265233a873cf53510c73fa5 . . "UNII"@en . "UNII"@en . "UNII"@en . "identifier issued by the FDA / Unique Ingredient Identifier"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:7c87e9c7a1c397e21dfebf04b4dd19e9 . _:7c87e9c7a1c397e21dfebf04b4dd19e9 . _:7c87e9c7a1c397e21dfebf04b4dd19e9 . _:7c87e9c7a1c397e21dfebf04b4dd19e9 . . "CAS Registry Number"@en . "CAS Registry Number"@en . "CAS Registry Number"@en . "identifier for a chemical substance or compound per Chemical Abstract Service's Registry database"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:69ccbb1d728b53f38cea390d5f8e39c1 . _:69ccbb1d728b53f38cea390d5f8e39c1 . _:69ccbb1d728b53f38cea390d5f8e39c1 . _:69ccbb1d728b53f38cea390d5f8e39c1 . . "PDB structure ID"@en . "PDB structure ID"@en . "PDB structure ID"@en . "identifier for 3D structural data as per the PDB (Protein Data Bank) database"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:1211ae53431164087003818569c18841 . _:1211ae53431164087003818569c18841 . _:1211ae53431164087003818569c18841 . _:1211ae53431164087003818569c18841 . . "ChEMBL ID"@en . "ChEMBL ID"@en . "ChEMBL ID"@en . "identifier from a chemical database of bioactive molecules with drug-like properties"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:f1cf2065fe928fcf88a92d48bc4f7ea3 . _:f1cf2065fe928fcf88a92d48bc4f7ea3 . _:f1cf2065fe928fcf88a92d48bc4f7ea3 . _:f1cf2065fe928fcf88a92d48bc4f7ea3 . . "MeSH descriptor ID"@en . "MeSH descriptor ID"@en . "MeSH descriptor ID"@en . "identifier for Descriptor or Supplementary concept in the Medical Subject Headings controlled vocabulary"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:83c049441265b92d0b382cb5c4638257 . _:83c049441265b92d0b382cb5c4638257 . _:83c049441265b92d0b382cb5c4638257 . _:83c049441265b92d0b382cb5c4638257 . . "PARP inhibitor"@en . "PARP inhibitor"@en . "PARP inhibitor"@en . "pharmacological enzyme inhibitors of poly (ADP-ribose) polymerases"@en . . "subject has role"@en . "subject has role"@en . "subject has role"@en . "role/generic identity of the item (\"subject\") in the context of a statement. For the role of the value of the statement (\"object\"), use P3831 (\"object has role\"). For acting roles, use P453 (\"character role\"). For persons, use P39."@en . . . . . . . . . . . . . . . . . . . . _:09ac9951ec7c7936726e475955ab3b87 . _:09ac9951ec7c7936726e475955ab3b87 . _:09ac9951ec7c7936726e475955ab3b87 . _:09ac9951ec7c7936726e475955ab3b87 . . "DrugBank ID"@en . "DrugBank ID"@en . "DrugBank ID"@en . "identifier in the bioinformatics and cheminformatics database from the University of Alberta"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:bcb7625642441e7a9bb80610d358c319 . _:bcb7625642441e7a9bb80610d358c319 . _:bcb7625642441e7a9bb80610d358c319 . _:bcb7625642441e7a9bb80610d358c319 . . "ECHA Substance Infocard ID"@en . "ECHA Substance Infocard ID"@en . "ECHA Substance Infocard ID"@en . "identifier of a chemical substance used by the European Chemicals Agency (ECHA)"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:f64436b73cb8cb0790f16f0fbbc9f42b . _:f64436b73cb8cb0790f16f0fbbc9f42b . _:f64436b73cb8cb0790f16f0fbbc9f42b . _:f64436b73cb8cb0790f16f0fbbc9f42b . . "EC number"@en . "EC number"@en . "EC number"@en . "identifier for a chemical compound per EINECS or ELINCS"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:167bec517153bde21dfd1d38551abd90 . _:167bec517153bde21dfd1d38551abd90 . _:167bec517153bde21dfd1d38551abd90 . _:167bec517153bde21dfd1d38551abd90 . . "PDB ligand ID"@en . "PDB ligand ID"@en . "PDB ligand ID"@en . "identifier for small molecules and ligands in the Protein Data Bank (PDB)"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:e197520191b73847de5be70039878187 . _:e197520191b73847de5be70039878187 . _:e197520191b73847de5be70039878187 . _:e197520191b73847de5be70039878187 . . "LiverTox toxicity likelihood category E*"@en . "LiverTox toxicity likelihood category E*"@en . "LiverTox toxicity likelihood category E*"@en . "A LiverTox categorization of the likelihood of drug induced liver Injury where the drug is unproven, but suspected to cause liver injury."@en . . "LiverTox likelihood score"@en . "LiverTox likelihood score"@en . "LiverTox likelihood score"@en . "categorization of the likelihood that a medication is associated with drug induced liver injury that was developed by the Drug-Induced Liver Injury Network (DILIN) Network and published in NCBI's LiverTox"@en . . . . . . . . . . . . . . . . . . . . _:d26c0227c60c1b2df0e9ce8375c240aa . _:d26c0227c60c1b2df0e9ce8375c240aa . _:d26c0227c60c1b2df0e9ce8375c240aa . _:d26c0227c60c1b2df0e9ce8375c240aa . . "RxNorm ID"@en . "RxNorm ID"@en . "RxNorm ID"@en . "identifier for the normalized clinical drug dictionary of the Unified Medical Language System"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:05fb592d429e21f9daf2b5c8f9378f9c . _:05fb592d429e21f9daf2b5c8f9378f9c . _:05fb592d429e21f9daf2b5c8f9378f9c . _:05fb592d429e21f9daf2b5c8f9378f9c . . "MedlinePlus drug identifier"@en . "MedlinePlus drug identifier"@en . "MedlinePlus drug identifier"@en . "identifier for a drug in the MedlinePlus database"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:4e912addf55ddf72c84128e11e1ccc8d . _:4e912addf55ddf72c84128e11e1ccc8d . _:4e912addf55ddf72c84128e11e1ccc8d . _:4e912addf55ddf72c84128e11e1ccc8d . . "Probes And Drugs ID"@en . "Probes And Drugs ID"@en . "Probes And Drugs ID"@en . "ID of a chemical compound in Probes And Drugs"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:c7259e9cc3c9fd86a17f660648658b3c . _:c7259e9cc3c9fd86a17f660648658b3c . _:c7259e9cc3c9fd86a17f660648658b3c . _:c7259e9cc3c9fd86a17f660648658b3c . . "WikiProjectMed ID"@en . "WikiProjectMed ID"@en . "WikiProjectMed ID"@en . "identifier of a topic in WikiProjectMed"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:a21f2da3c5cee269da6be0f25d64f13f . _:a21f2da3c5cee269da6be0f25d64f13f . _:a21f2da3c5cee269da6be0f25d64f13f . _:a21f2da3c5cee269da6be0f25d64f13f . . "medication"@en . "medication"@en . "medication"@en . "substance used to diagnose, cure, treat, or prevent disease"@en . . "has use"@en . "has use"@en . "has use"@en . "main use of the subject (includes current and former usage)"@en . . . . . . . . . . . . . . . . . . . . _:e3313a663f1512d0bc6282d834b00038 . _:e3313a663f1512d0bc6282d834b00038 . _:e3313a663f1512d0bc6282d834b00038 . _:e3313a663f1512d0bc6282d834b00038 . . "chemical probe"@en . "chemical probe"@en . "chemical probe"@en . "a selective small-molecule modulator of a protein\u2019s function that assists researchers in testing mechanistic and phenotypic questions"@en . . "chemical compound"@en . "chemical compound"@en . "chemical compound"@en . "pure chemical substance consisting of two or more different chemical elements"@en . . "subclass of"@en . "subclass of"@en . "subclass of"@en . "this item is a subclass (subset) of that item; all instances of this item are instances of that item; different from P31 (instance of), e.g.: volcano is a subclass of mountain (and an instance of volcanic landform); K2 is an instance of mountain"@en . . . . . . . . . . . . . . . . . . . . _:55a0a46aa65f620d17fa7dc3671280d4 . _:55a0a46aa65f620d17fa7dc3671280d4 . _:55a0a46aa65f620d17fa7dc3671280d4 . _:55a0a46aa65f620d17fa7dc3671280d4 . . "Poly(ADP-ribose) polymerase 2"@en . "Poly(ADP-ribose) polymerase 2"@en . "Poly(ADP-ribose) polymerase 2"@en . "mammalian protein found in Homo sapiens"@en . . "physically interacts with"@en . "physically interacts with"@en . "physically interacts with"@en . "physical entity that the subject interacts with"@en . . . . . . . . . . . . . . . . . . . . _:60f233f59a210c5697459ad531e34002 . _:60f233f59a210c5697459ad531e34002 . _:60f233f59a210c5697459ad531e34002 . _:60f233f59a210c5697459ad531e34002 . . "DrugCentral ID"@en . "DrugCentral ID"@en . "DrugCentral ID"@en . "ID of a chemical compound in DrugCentral"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:c94aa28dc5505cb04d4ff6b1b4d43b92 . _:c94aa28dc5505cb04d4ff6b1b4d43b92 . _:c94aa28dc5505cb04d4ff6b1b4d43b92 . _:c94aa28dc5505cb04d4ff6b1b4d43b92 . . "UniChem compound ID"@en . "UniChem compound ID"@en . "UniChem compound ID"@en . "identifier of a compound in the UniChem database"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:3a2ea2de2646489884529dfd6a232e15 . _:3a2ea2de2646489884529dfd6a232e15 . _:3a2ea2de2646489884529dfd6a232e15 . _:3a2ea2de2646489884529dfd6a232e15 . . "SureChEMBL ID"@en . "SureChEMBL ID"@en . "SureChEMBL ID"@en . "the chemical compound identifier for the EBI SureChEMBL 'chemical compounds in patents' database"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:6a7ac8662c628054d1eeb8d63459775c . _:6a7ac8662c628054d1eeb8d63459775c . _:6a7ac8662c628054d1eeb8d63459775c . _:6a7ac8662c628054d1eeb8d63459775c . . "DSSTox substance ID"@en . "DSSTox substance ID"@en . "DSSTox substance ID"@en . "DSSTox substance identifier (DTXSID) used in the Environmental Protection Agency CompTox Dashboard"@en . . . . . . . . . . . . . . . . . . . . . . . . . . . . _:47faffafb731dd50cd42d32e98c69ec0 . _:47faffafb731dd50cd42d32e98c69ec0 . _:47faffafb731dd50cd42d32e98c69ec0 . _:47faffafb731dd50cd42d32e98c69ec0 . . "Global Substance Registration System"@en . "Global Substance Registration System"@en . "Global Substance Registration System"@en . "public online database for chemical substances, operated by FDA"@en . . "stated in"@en . "stated in"@en . "stated in"@en . "to be used in the references field to refer to the information document or database in which a claim is made; for qualifiers use P805; for the type of document in which a claim is made use P3865"@en . . . . . . . . . . . . . . . . . . . . _:a2b31078afaf5caae811f4ac846f5f35 . _:a2b31078afaf5caae811f4ac846f5f35 . _:a2b31078afaf5caae811f4ac846f5f35 . _:a2b31078afaf5caae811f4ac846f5f35 . . "English"@en . "English"@en . "English"@en . "West Germanic language"@en . . "language of work or name"@en . "language of work or name"@en . "language of work or name"@en . "language associated with this creative work (such as books, shows, songs, broadcasts or websites) or a name (for persons use \"native language\" (P103) and \"languages spoken, written or signed\" (P1412))"@en . . . . . . . . . . . . . . . . . . . . _:7ecb658fb35d6b90057eeb2a2a932c62 . _:7ecb658fb35d6b90057eeb2a2a932c62 . _:7ecb658fb35d6b90057eeb2a2a932c62 . _:7ecb658fb35d6b90057eeb2a2a932c62 . . "title"@en . "title"@en . "title"@en . "published name of a work, such as a newspaper article, a literary work, piece of music, a website, or a performance work"@en . . . . . . . . . . . . . . . . . . . . _:d280eacd08390593b606f11be98380c0 . _:d280eacd08390593b606f11be98380c0 . _:d280eacd08390593b606f11be98380c0 . _:d280eacd08390593b606f11be98380c0 . . "retrieved"@en . "retrieved"@en . "retrieved"@en . "date or point in time that information was retrieved from a database or website (for use in online sources)"@en . . . . . . . . . . . . . . . . . . . . _:a84dea0fd38ed74f926ea4bdef778770 . _:a84dea0fd38ed74f926ea4bdef778770 . _:a84dea0fd38ed74f926ea4bdef778770 . _:a84dea0fd38ed74f926ea4bdef778770 . . "IUPHAR/BPS Guide to PHARMACOLOGY"@en . "IUPHAR/BPS Guide to PHARMACOLOGY"@en . "IUPHAR/BPS Guide to PHARMACOLOGY"@en . "pharmacology database"@en . . "ChemSpider"@en . "ChemSpider"@en . "ChemSpider"@en . "database of chemicals owned by the Royal Society of Chemistry; see P661"@en . . "cannot be confirmed by other sources"@en . "cannot be confirmed by other sources"@en . "cannot be confirmed by other sources"@en . "Wikidata reason for deprecation"@en . . "reason for deprecated rank"@en . "reason for deprecated rank"@en . "reason for deprecated rank"@en . "qualifier to indicate why a particular statement should have deprecated rank"@en . . . . . . . . . . . . . . . . . . . . _:fcd7b2b5fef47b34b991f1fe543dfcb2 . _:fcd7b2b5fef47b34b991f1fe543dfcb2 . _:fcd7b2b5fef47b34b991f1fe543dfcb2 . _:fcd7b2b5fef47b34b991f1fe543dfcb2 . . "PubChem"@en . "PubChem"@en . "PubChem"@en . "chemical information database"@en . . "InChIKey"@mul . "InChIKey"@mul . "InChIKey"@mul . "chemical identifier"@en . . "matched by identifier from"@en . "matched by identifier from"@en . "matched by identifier from"@en . "this external ID was added because the following link was presented in both the external database and the Wikidata item"@en . . . . . . . . . . . . . . . . . . . . _:e02a0f59b610ada8055358e3c10e0300 . _:e02a0f59b610ada8055358e3c10e0300 . _:e02a0f59b610ada8055358e3c10e0300 . _:e02a0f59b610ada8055358e3c10e0300 . . "ChEMBL"@en . "ChEMBL"@en . "ChEMBL"@en . "chemical database of bioactive molecules with drug-like properties"@en . . "CAS Common Chemistry"@en . "CAS Common Chemistry"@en . "CAS Common Chemistry"@en . "online database with CAS registry numbers by the Chemical Abstract Service"@en . . "reference URL"@en . "reference URL"@en . "reference URL"@en . "should be used for Internet URLs as references. Use \"Wikimedia import URL\" (P4656) for imports from WMF sites"@en . . . . . . . . . . . . . . . . . . . . _:7317e7e5a3edc1980ecfe7616bb5fa1d . _:7317e7e5a3edc1980ecfe7616bb5fa1d . _:7317e7e5a3edc1980ecfe7616bb5fa1d . _:7317e7e5a3edc1980ecfe7616bb5fa1d . . "Protein Data Bank"@en . "Protein Data Bank"@en . "Protein Data Bank"@en . "international open access database of protein and nucleic acid structures"@en . . "Medical Subject Headings"@en . "Medical Subject Headings"@en . "Medical Subject Headings"@en . "controlled vocabulary for the purpose of indexing journal articles and books in the life sciences"@en . . "ECHA Substance Infocard database"@en . "ECHA Substance Infocard database"@en . "ECHA Substance Infocard database"@en . "public online database for chemical substances, operated by ECHA"@en . . "quotation"@en . "quotation"@en . "quotation"@en . "quotation supporting the statement claim (to be used in the reference or qualifier field only, no quote marks)"@en . . . . . . . . . . . . . . . . . . . . _:cc30f54626882deb822d8f33bb793931 . _:cc30f54626882deb822d8f33bb793931 . _:cc30f54626882deb822d8f33bb793931 . _:cc30f54626882deb822d8f33bb793931 . . "LiverTox"@en . "LiverTox"@en . "LiverTox"@en . "The LiverTox database in NCBI Bookshelf"@en . . "last update"@en . "last update"@en . "last update"@en . "date a reference was modified, revised, or updated"@en . . . . . . . . . . . . . . . . . . . . _:225a2fccc4a1bac78e81c42656cca6a7 . _:225a2fccc4a1bac78e81c42656cca6a7 . _:225a2fccc4a1bac78e81c42656cca6a7 . _:225a2fccc4a1bac78e81c42656cca6a7 . . "reaction inhibitor"@en . "reaction inhibitor"@en . "reaction inhibitor"@en . "substance that decreases the rate of, or prevents, a chemical reaction"@en . . "Open Targets Platform"@en . "Open Targets Platform"@en . "Open Targets Platform"@en . "comprehensive tool that supports systematic identification and prioritisation of potential therapeutic drug targets"@en . . "UniChem"@en . "UniChem"@en . "UniChem"@en . "database of chemical entities"@en . . "inferred from InChIKey"@en . "inferred from InChIKey"@en . "inferred from InChIKey"@en . "heuristic for sourcing Wikidata statements using the given InChIKey"@en . . "based on heuristic"@en . "based on heuristic"@en . "based on heuristic"@en . "indicates that the property value is determined based on some heuristic (Q201413); to be used as source"@en . . . . . . . . . . . . . . . . . . . . _:e011110d3fc77cb743b2b08b63c4f19a . _:e011110d3fc77cb743b2b08b63c4f19a . _:e011110d3fc77cb743b2b08b63c4f19a . _:e011110d3fc77cb743b2b08b63c4f19a . . . . "+380.119716"^^ . "+380.119716"^^ . "+380.119716"^^ . . . "+0.0000000000000000000000006312035370629808"^^ . "+0.0000000000000000000000006312035370629808"^^ . "+0.0000000000000000000000006312035370629808"^^ . . . . . "+380.1197"^^ . "+380.1197"^^ . "+380.1197"^^ . . . "+0.00000000000000000000000063120351049436"^^ . "+0.00000000000000000000000063120351049436"^^ . "+0.00000000000000000000000063120351049436"^^ . . . . . "2016-10-19T00:00:00Z"^^ . "11"^^ . "0"^^ . . . "2016-10-03T00:00:00Z"^^ . "11"^^ . "0"^^ . . . "2021-02-08T00:00:00Z"^^ . "11"^^ . "0"^^ . . . "2021-04-09T00:00:00Z"^^ . "11"^^ . "0"^^ . . . "2018-03-14T00:00:00Z"^^ . "11"^^ . "0"^^ . . . "2018-03-15T00:00:00Z"^^ . "11"^^ . "0"^^ . . . "2018-12-27T00:00:00Z"^^ . "11"^^ . "0"^^ . . . "2021-04-08T00:00:00Z"^^ . "11"^^ . "0"^^ . . . "2019-01-20T00:00:00Z"^^ . "11"^^ . "0"^^ . . . "2023-08-14T00:00:00Z"^^ . "11"^^ . "0"^^ . . . . "9QHX048FRV" . . "talazoparib"@en . "2016-10-19T00:00:00Z"^^ . . . . "8313" . . "talazoparib"@en . "2016-10-03T00:00:00Z"^^ . . . . "2021-02-08T00:00:00Z"^^ . . . . "35033298" . . . "(8S,9R)-5-Fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-8,9-dihydro-1H-pyrido[4,3,2-de]phthalazin-3-ol"@en . "2016-10-03T00:00:00Z"^^ . . . . "28637772" . . . "Talazoparib"@en . "2016-10-19T00:00:00Z"^^ . . . . "44819241" . . . "Talazoparib"@en . "2016-10-03T00:00:00Z"^^ . . . . "HWGQMRYQVZSGDQ-HZPDHXFCSA-N" . . . "CHEMBL3137320" . . . "TALAZOPARIB"@en . "2016-10-19T00:00:00Z"^^ . . . "HWGQMRYQVZSGDQ-HZPDHXFCSA-N" . . "2021-04-09T00:00:00Z"^^ . . . . . "4PJV" . . . "4PJV"@en . "2016-10-19T00:00:00Z"^^ . . . . "4PJT" . . . "4PJT"@en . "2016-10-19T00:00:00Z"^^ . . . . "4UND" . . . "4UND"@en . "2016-10-19T00:00:00Z"^^ . . . . "C586365" . . "2018-03-14T00:00:00Z"^^ . . . . "C586365" . . "2018-03-15T00:00:00Z"^^ . . . . "100.249.319" . "2018-12-27T00:00:00Z"^^ . . "3H-Pyrido[4,3,2-de]phthalazin-3-one, 5-fluoro-8-(4-fluorophenyl)-2,7,8,9-tetrahydro-9-(1-methyl-1H-1,2,4-triazol-5-yl)-, (8S,9R)-"@en . "CAS no.: 1207456-01-6"@en . . . "2021-04-08T00:00:00Z"^^ . . . "2019-01-20T00:00:00Z"^^ . . . . . . "2023-08-14T00:00:00Z"^^ . . . . . . .