compound 11 [PMID: 16413183] [Ligand Id: 8493] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL206454
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  • coagulation factor VII in Human [GtoPdb: 2363] [UniProtKB: P08709]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
kallikrein B1/Plasma kallikrein in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2000] [GtoPdb: 2379] [UniProtKB: P03952]
GtoPdb - - 9.3 pKi 0.5 nM Ki Bioorg Med Chem Lett (2006) 16: 2034-6 [PMID:16413183]
ChEMBL Binding affinity to plasma kallikrein B 9.3 pKi 0.5 nM Ki Bioorg Med Chem Lett (2006) 16: 2034-2036 [PMID:16413183]
coagulation factor VII in Human [GtoPdb: 2363] [UniProtKB: P08709]
GtoPdb Ki calculated from fold selectivity for KLKB1. - 7 pKi ~100 nM Ki Bioorg Med Chem Lett (2006) 16: 2034-6 [PMID:16413183]

ChEMBL data shown on this page come from version 34:

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]