palacaparib [Ligand Id: 11946] activity data from GtoPdb and ChEMBL
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| ChEMBL ligand: CHEMBL5095223 (Azd-9574, AZD9574) |
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| DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
|---|---|---|---|---|---|---|---|---|
| poly(ADP-ribose) polymerase 1/Poly [ADP-ribose] polymerase 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3105] [GtoPdb: 2771] [UniProtKB: P09874] | ||||||||
| GtoPdb | - | - | 8.3 | pIC50 | <5 | nM | IC50 | WO2021260092A1. Quinoxaline derivatives as anti-cancer drugs (2021) |
| ChEMBL | Inhibition of PARP1 (unknown origin) expressed in Escherichia coli BL21 incubated for 60 mins | B | 8.3 | pIC50 | <5 | nM | IC50 | J Med Chem (2024) 67: 11488-11521 [PMID:38955347] |
| poly(ADP-ribose) polymerase 2 in Human [GtoPdb: 2772] [UniProtKB: Q9UGN5] | ||||||||
| GtoPdb | - | - | 4.03 | pIC50 | 93000 | nM | IC50 | WO2021260092A1. Quinoxaline derivatives as anti-cancer drugs (2021) |
ChEMBL data shown on this page come from version 36:
Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR. (2024). The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res., 52(D1). DOI: 10.1093/nar/gkad1004. [EPMCID:10767899] [PMID:37933841]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]
