UK-356202 [Ligand Id: 6543] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL111576
  • plasminogen activator, urokinase/Urokinase-type plasminogen activator in Human [ChEMBL: CHEMBL3286] [GtoPdb: 2393] [UniProtKB: P00749]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
plasminogen activator, urokinase/Urokinase-type plasminogen activator in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3286] [GtoPdb: 2393] [UniProtKB: P00749]
ChEMBL Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrate B 7.43 pKi 37 nM Ki Bioorg Med Chem Lett (2004) 14: 3227-3230 [PMID:15149680]
ChEMBL Inhibition of human uPA using S-2444 as substrate B 7.43 pKi 37 nM Ki J Med Chem (2015) 58: 9238-9257 [PMID:26575094]
GtoPdb - - 7.4 pIC50 37 nM IC50 Bioorg Med Chem Lett (2004) 14: 3227-30 [PMID:15149680]
ChEMBL Inhibition of uPA B 7.43 pIC50 37 nM IC50 J Med Chem (2008) 51: 183-186 [PMID:18163548]

ChEMBL data shown on this page come from version 33:

Mendez D, Gaulton A, Bento AP, Chambers J, De Veij M, Félix E, Magariños MP, Mosquera JF, Mutowo P, Nowotka M, Gordillo-Marañón M, Hunter F, Junco L, Mugumbate G, Rodriguez-Lopez M, Atkinson F, Bosc N, Radoux CJ, Segura-Cabrera A, Hersey A, Leach AR. (2019) 'ChEMBL: towards direct deposition of bioassay data' Nucleic Acids Res., 47(D1). DOI: 10.1093/nar/gky1075. [EPMCID:30398643]
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]