PF-4708671 [Ligand Id: 8036] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL2134202
  • ribosomal protein S6 kinase B1/Ribosomal protein S6 kinase 1 in Human [ChEMBL: CHEMBL4501] [GtoPdb: 1525] [UniProtKB: P23443]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
ribosomal protein S6 kinase B1/Ribosomal protein S6 kinase 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4501] [GtoPdb: 1525] [UniProtKB: P23443]
ChEMBL Inhibition of S6K1 (unknown origin) B 7.7 pKi 20 nM Ki J Med Chem (2020) 63: 10135-10157 [PMID:32324396]
ChEMBL Inhibition of S6K1 (unknown origin) B 6.8 pIC50 160 nM IC50 J Med Chem (2020) 63: 10135-10157 [PMID:32324396]
GtoPdb In vitro assay of full length RPS6KB1. - 7.7 pIC50 20 nM IC50 Biochem J (2010) 431: 245-55 [PMID:20704563]

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]