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ChEMBL ligand: CHEMBL55267 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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protein kinase C alpha/Protein kinase C alpha in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL299] [GtoPdb: 1482] [UniProtKB: P17252] | ||||||||
ChEMBL | Displacement of [3H]PDBu from human recombinant PKCalpha expressed in Sf9 cells by liquid scintillation counting | B | 7.4 | pKi | 40.1 | nM | Ki | J Med Chem (2009) 52: 3969-3981 [PMID:19438240] |
ChEMBL | Displacement of [20-3H] phorbol 12,13-dibutyrate from protein kinase C alpha | B | 7.48 | pKi | 33 | nM | Ki | Bioorg Med Chem Lett (2000) 10: 653-655 [PMID:10762046] |
Protein kinase C alpha in Bovine (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2213] [UniProtKB: P04409] | ||||||||
ChEMBL | Ability to displace bound [20-3H]-PDBU from a recombinant single isozyme (PKCalpha) in the presence of phosphatidylserine | B | 7.48 | pKi | 33 | nM | Ki | J Med Chem (2001) 44: 1892-1904 [PMID:11384235] |
protein kinase C delta/Protein kinase C delta in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2996] [GtoPdb: 1485] [UniProtKB: Q05655] | ||||||||
ChEMBL | Binding affinity to GST-tagged PKCdelta expressed in Escherichia coli BL21(DE3) by fluorescence quenching | B | 4.79 | pEC50 | 16150 | nM | EC50 | Bioorg Med Chem (2010) 18: 1591-1598 [PMID:20100661] |
protein kinase C epsilon/Protein kinase C epsilon in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3582] [GtoPdb: 1486] [UniProtKB: Q02156] | ||||||||
ChEMBL | Binding affinity to GST-tagged PKCepsilon expressed in Escherichia coli BL21(DE3) by fluorescence quenching | B | 5.09 | pEC50 | 8190 | nM | EC50 | Bioorg Med Chem (2010) 18: 1591-1598 [PMID:20100661] |
protein kinase C theta/Protein kinase C theta in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3920] [GtoPdb: 1488] [UniProtKB: Q04759] | ||||||||
ChEMBL | Binding affinity to GST-tagged PKCtheta expressed in Escherichia coli BL21(DE3) by fluorescence quenching | B | 5.28 | pEC50 | 5240 | nM | EC50 | Bioorg Med Chem (2010) 18: 1591-1598 [PMID:20100661] |
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]