compound 5 [PMID: 21838328] [Ligand Id: 8790] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL1831083
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
CYP26A1/Cytochrome P450 26A1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5141] [GtoPdb: 1366] [UniProtKB: O43174]
ChEMBL Inhibition of human CYP26A1 assessed using [11,12-3H]ATRA as substrate by scintillation counting B 9.46 pIC50 0.35 nM IC50 J Med Chem (2011) 54: 6803-6811 [PMID:21838328]
GtoPdb Measuring retinoic acid metabolism in a cell-free microsomal assay. - 9.46 pIC50 0.35 nM IC50 J Med Chem (2011) 54: 6803-11 [PMID:21838328]

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]