Reaction Details |
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Target | Tyrosine-protein kinase CSK |
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Ligand | BDBM50305146 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_603268 (CHEMBL1049492) |
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IC50 | 4.5±n/a nM |
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Citation | Takayama, T; Umemiya, H; Amada, H; Yabuuchi, T; Shiozawa, F; Katakai, H; Takaoka, A; Yamaguchi, A; Endo, M; Sato, M Pyrrole derivatives as potent inhibitors of lymphocyte-specific kinase: Structure, synthesis, and SAR. Bioorg Med Chem Lett20:108-11 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Tyrosine-protein kinase CSK |
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Name: | Tyrosine-protein kinase CSK |
Synonyms: | C-SRC kinase | C-src tyrosine kinase | CSK | CSK_HUMAN | Protein-tyrosine kinase CYL | Tyrosine Kinase CSK |
Type: | Tyrosine-protein kinase |
Mol. Mass.: | 50707.30 |
Organism: | Homo sapiens (Human) |
Description: | P41240 |
Residue: | 450 |
Sequence: | MSAIQAAWPSGTECIAKYNFHGTAEQDLPFCKGDVLTIVAVTKDPNWYKAKNKVGREGII
PANYVQKREGVKAGTKLSLMPWFHGKITREQAERLLYPPETGLFLVRESTNYPGDYTLCV
SCDGKVEHYRIMYHASKLSIDEEVYFENLMQLVEHYTSDADGLCTRLIKPKVMEGTVAAQ
DEFYRSGWALNMKELKLLQTIGKGEFGDVMLGDYRGNKVAVKCIKNDATAQAFLAEASVM
TQLRHSNLVQLLGVIVEEKGGLYIVTEYMAKGSLVDYLRSRGRSVLGGDCLLKFSLDVCE
AMEYLEGNNFVHRDLAARNVLVSEDNVAKVSDFGLTKEASSTQDTGKLPVKWTAPEALRE
KKFSTKSDVWSFGILLWEIYSFGRVPYPRIPLKDVVPRVEKGYKMDAPDGCPPAVYEVMK
NCWHLDAAMRPSFLQLREQLEHIKTHELHL
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BDBM50305146 |
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n/a |
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Name | BDBM50305146 |
Synonyms: | 4-amino-5-(2,6-difluorobenzoyl)-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide | CHEMBL589630 |
Type | Small organic molecule |
Emp. Form. | C24H17F2N3O3 |
Mol. Mass. | 433.4069 |
SMILES | NC(=O)c1c(N)c([nH]c1-c1ccc(Oc2ccccc2)cc1)C(=O)c1c(F)cccc1F |
Structure |
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