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ChEMBL ligand: CHEMBL585951 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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mitogen-activated protein kinase 8/c-Jun N-terminal kinase 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2276] [GtoPdb: 1496] [UniProtKB: P45983] | ||||||||
GtoPdb | - | - | 7 | pIC50 | 99 | nM | IC50 | J Med Chem (2010) 53: 419-31 [PMID:19947601] |
ChEMBL | Inhibition of JNK1 by time resolved fluorescence assay | B | 7 | pIC50 | 99 | nM | IC50 | J Med Chem (2010) 53: 419-431 [PMID:19947601] |
ChEMBL | Inhibition of JNK1 (unknown origin) by time-resolved fluorescence assay | B | 7 | pIC50 | 99 | nM | IC50 | J Med Chem (2015) 58: 72-95 [PMID:25415535] |
mitogen-activated protein kinase 9/c-Jun N-terminal kinase 2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4179] [GtoPdb: 1497] [UniProtKB: P45984] | ||||||||
ChEMBL | Inhibition of JNK2 (unknown origin) by time-resolved fluorescence assay | B | 7 | pIC50 | 99 | nM | IC50 | J Med Chem (2015) 58: 72-95 [PMID:25415535] |
mitogen-activated protein kinase 10/c-Jun N-terminal kinase 3 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2637] [GtoPdb: 1498] [UniProtKB: P53779] | ||||||||
ChEMBL | Inhibition of JNK3 by time resolved fluorescence assay | B | 6.83 | pIC50 | 148 | nM | IC50 | J Med Chem (2010) 53: 419-431 [PMID:19947601] |
ChEMBL | Inhibition of JNK3 (unknown origin) by time-resolved fluorescence assay | B | 6.83 | pIC50 | 148 | nM | IC50 | J Med Chem (2015) 58: 72-95 [PMID:25415535] |
GtoPdb | - | - | 6.83 | pIC50 | 148 | nM | IC50 | J Med Chem (2010) 53: 419-31 [PMID:19947601] |
mitogen-activated protein kinase 10/c-Jun N-terminal kinase 3 in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4092] [GtoPdb: 1498] [UniProtKB: P49187] | ||||||||
ChEMBL | Inhibition of JNK3-mediated c-jun phosphorylation in rat INS1 cells | B | 7.27 | pIC50 | 54 | nM | IC50 | J Med Chem (2015) 58: 72-95 [PMID:25415535] |
ChEMBL data shown on this page come from version 32:
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]