Reaction Details |
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Target | Tyrosine-protein kinase CSK |
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Ligand | BDBM50200189 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_422673 (CHEMBL913341) |
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IC50 | 4900±n/a nM |
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Citation | Gu, X; Wang, Y; Kumar, A; Ye, G; Parang, K; Sun, G Design and evaluation of hydroxamate derivatives as metal-mediated inhibitors of a protein tyrosine kinase. J Med Chem49:7532-9 (2006) [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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BDBM50200189 |
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n/a |
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Name | BDBM50200189 |
Synonyms: | (S)-2-amino-N-hydroxy-3-[4-(nitrophenyl)phenyl]propanamide | CHEMBL219449 |
Type | Small organic molecule |
Emp. Form. | C15H15N3O4 |
Mol. Mass. | 301.2973 |
SMILES | N[C@@H](Cc1ccc(cc1)-c1ccc(cc1)[N+]([O-])=O)C(=O)NO |r| |
Structure |
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