RKI-1447 [Ligand Id: 8152] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL3218011
  • Rho associated coiled-coil containing protein kinase 1 in Human [GtoPdb: 1503] [UniProtKB: Q13464]
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  • Rho associated coiled-coil containing protein kinase 2 in Human [GtoPdb: 1504] [UniProtKB: O75116]
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  • DM1 protein kinase in Human [GtoPdb: 1505] [UniProtKB: Q09013]
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  • CDC42 binding protein kinase alpha in Human [GtoPdb: 1507] [UniProtKB: Q5VT25]
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  • protein kinase N1 in Human [GtoPdb: 1520] [UniProtKB: Q16512]
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  • myosin light chain kinase in Human [GtoPdb: 1552] [UniProtKB: Q15746]
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  • LIM domain kinase 1 in Human [GtoPdb: 2054] [UniProtKB: P53667]
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  • p21 (RAC1) activated kinase 1 in Human [GtoPdb: 2133] [UniProtKB: Q13153]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
Rho associated coiled-coil containing protein kinase 1 in Human [GtoPdb: 1503] [UniProtKB: Q13464]
GtoPdb - - 9 pIC50 <1 nM IC50 Medchemcomm (2012) 3: 699-709 [PMID:23275831]
Rho associated coiled-coil containing protein kinase 2 in Human [GtoPdb: 1504] [UniProtKB: O75116]
GtoPdb - - 9 pIC50 <1 nM IC50 Medchemcomm (2012) 3: 699-709 [PMID:23275831]
DM1 protein kinase in Human [GtoPdb: 1505] [UniProtKB: Q09013]
GtoPdb - - 7.47 pIC50 34.06 nM IC50 Medchemcomm (2012) 3: 699-709 [PMID:23275831]
CDC42 binding protein kinase alpha in Human [GtoPdb: 1507] [UniProtKB: Q5VT25]
GtoPdb - - 8.54 pIC50 2.87 nM IC50 Medchemcomm (2012) 3: 699-709 [PMID:23275831]
protein kinase N1 in Human [GtoPdb: 1520] [UniProtKB: Q16512]
GtoPdb - - 9 pIC50 <1 nM IC50 Medchemcomm (2012) 3: 699-709 [PMID:23275831]
myosin light chain kinase in Human [GtoPdb: 1552] [UniProtKB: Q15746]
GtoPdb - - 7.81 pIC50 15.63 nM IC50 Medchemcomm (2012) 3: 699-709 [PMID:23275831]
LIM domain kinase 1 in Human [GtoPdb: 2054] [UniProtKB: P53667]
GtoPdb - - 8.76 pIC50 1.74 nM IC50 Medchemcomm (2012) 3: 699-709 [PMID:23275831]
p21 (RAC1) activated kinase 1 in Human [GtoPdb: 2133] [UniProtKB: Q13153]
GtoPdb - - 9 pIC50 <1 nM IC50 Medchemcomm (2012) 3: 699-709 [PMID:23275831]

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]