compound 1 [PMID: 10498202] [Ligand Id: 6541] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL81927
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
cathepsin D/Cathepsin D in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2581] [GtoPdb: 2345] [UniProtKB: P07339]
ChEMBL Inhibition of cathepsin D (unknown origin) B 9.15 pKi 0.7 nM Ki Bioorg Med Chem Lett (2014) 24: 4141-4150 [PMID:25086681]
ChEMBL Inhibition of human liver Cathepsin D using (Ac-Glu-Glu(Edans)-Lys-Pro-Ile-Cys-Phe-PheArg-Leu-Gly-Lys(Dabcyl)-Glu-NH2) peptide as substrate by fluorometric analysis B 9.15 pKi 0.7 nM Ki Bioorg Med Chem (2021) 29: 115879-115879 [PMID:33271453]
ChEMBL Binding affinity af the compound towards cathepsin D B 10.15 pKi 0.07 nM Ki J Med Chem (2005) 48: 6607-6619 [PMID:16220977]
ChEMBL Inhibition of cathepsin D (unknown origin) B 7.07 pIC50 85 nM IC50 Bioorg Med Chem Lett (2014) 24: 4141-4150 [PMID:25086681]
ChEMBL Inhibitory activity against human liver Cathepsin D using Cathepsin D assay. B 9.15 pIC50 0.7 nM IC50 Bioorg Med Chem Lett (1999) 9: 2531-2536 [PMID:10498202]
GtoPdb - - 9.2 pIC50 0.7 nM IC50 Bioorg Med Chem Lett (1999) 9: 2531-6 [PMID:10498202]

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]