KN-93 [Ligand Id: 6002] activity data from GtoPdb and ChEMBL

Click here for a description of the charts and data table

Please tell us if you are using this feature and what you think!

ChEMBL ligand: CHEMBL155333 (KN-93)
There should be some charts here, you may need to enable JavaScript!
  • Myosin light chain kinase, smooth muscle in Chicken [ChEMBL: CHEMBL3062] [UniProtKB: P11799]
There should be some charts here, you may need to enable JavaScript!
  • calcium/calmodulin-dependent protein kinase II alpha subunit in Mouse [GtoPdb: 1555] [UniProtKB: P11798]
  • calcium/calmodulin-dependent protein kinase II alpha subunit in Rat [GtoPdb: 1555] [UniProtKB: P11275]
There should be some charts here, you may need to enable JavaScript!
DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
cAMP-dependent protein kinase A in Bovine (target type: PROTEIN COMPLEX GROUP) [ChEMBL: CHEMBL2111446] [UniProtKB: P00515P00517P05131P31322]
ChEMBL Inhibition of Protein kinase A (PKA) activity, Enzyme assay was done using gamma-[32P]ATP and synthetic peptide substrates B 4 pIC50 >100000 nM IC50 J Med Chem (2002) 45: 563-566 [PMID:11806708]
Myosin light chain kinase, smooth muscle in Chicken (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3062] [UniProtKB: P11799]
ChEMBL Inhibition of Myosin Light Chain kinase (MLCK) B 5.01 pIC50 9800 nM IC50 J Med Chem (2002) 45: 563-566 [PMID:11806708]
calcium/calmodulin-dependent protein kinase II alpha subunit in Mouse [GtoPdb: 1555] [UniProtKB: P11798]
GtoPdb Assayed using purified mouse CaMKiiα subunit (Komiya et al, 2011). - 6.43 pIC50 370 nM IC50 Bioorg Med Chem Lett (2011) 21: 1456-8 [PMID:21292482];
Biochem Biophys Res Commun (1991) 181: 968-75 [PMID:1662507]
calcium/calmodulin-dependent protein kinase II alpha subunit in Rat [GtoPdb: 1555] [UniProtKB: P11275]
GtoPdb Assay performed using a truncated, recombinant rat CAMKIIalpha subunit, expressed in and purified from Sf9 cells. - 5.08 pIC50 8400 nM IC50 J Med Chem (2002) 31: 563-6 [PMID:11806708]

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]