romaciclib [Ligand Id: 13753] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL4225966
  • cyclin dependent kinase 19 in Human [GtoPdb: 1972] [UniProtKB: Q9BWU1]
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  • cyclin dependent kinase 8 in Human [GtoPdb: 1980] [UniProtKB: P49336]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
cyclin dependent kinase 19 in Human [GtoPdb: 1972] [UniProtKB: Q9BWU1]
GtoPdb Inhibition of CDK19/CycC kinase activity - 7.98 pIC50 10.4 nM IC50 Oncotarget (2017) 8: 33779-33795 [PMID:28422713]
cyclin dependent kinase 8 in Human [GtoPdb: 1980] [UniProtKB: P49336]
GtoPdb Binding dissociation constant for hCDK8 protein - 8.52 pKd 3 nM Kd Oncotarget (2017) 8: 33779-33795 [PMID:28422713]
GtoPdb Inhibition of CDK8/CycC kinase activity - 8.36 pIC50 4.4 nM IC50 Oncotarget (2017) 8: 33779-33795 [PMID:28422713]

ChEMBL data shown on this page come from version 36:

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]