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Target
Tyrosine-protein kinase CSK
Ligand
BDBM50200198
Substrate
n/a
Meas. Tech.
ChEMBL_422673 (CHEMBL913341)
IC50
3400±n/a nM
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 Chem 49:7532-9 (2006) [PubMed]  Article 
Target
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:
MSAIQAAWPSGTECIAKYNFHGTAEQDLPFCKGDVLTIVAVTKDPNWYKAKNKVGREGIIPANYVQKREGVKAGTKLSLMPWFHGKITREQAERLLYPPETGLFLVRESTNYPGDYTLCVSCDGKVEHYRIMYHASKLSIDEEVYFENLMQLVEHYTSDADGLCTRLIKPKVMEGTVAAQDEFYRSGWALNMKELKLLQTIGKGEFGDVMLGDYRGNKVAVKCIKNDATAQAFLAEASVMTQLRHSNLVQLLGVIVEEKGGLYIVTEYMAKGSLVDYLRSRGRSVLGGDCLLKFSLDVCEAMEYLEGNNFVHRDLAARNVLVSEDNVAKVSDFGLTKEASSTQDTGKLPVKWTAPEALREKKFSTKSDVWSFGILLWEIYSFGRVPYPRIPLKDVVPRVEKGYKMDAPDGCPPAVYEVMKNCWHLDAAMRPSFLQLREQLEHIKTHELHL
  
Inhibitor
Name:
BDBM50200198
Synonyms:
(S)-2-amino-N-hydroxy-3-(4-hydroxy-3,5-diiodophenyl)propanamide | CHEMBL220044
Type:
Small organic molecule
Emp. Form.:
C9H10I2N2O3
Mol. Mass.:
447.9962
SMILES:
N[C@@H](Cc1cc(I)c(O)c(I)c1)C(=O)NO |r|
Structure:
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