Target
Tyrosine-protein kinase CSK
Ligand
BDBM50503098
Substrate
n/a
Meas. Tech.
ChEMBL_1809405 (CHEMBL4308764)
IC50
2.0±n/a nM
Citation
 O'Malley, DPAhuja, VFink, BCao, CWang, CSwanson, JWee, SGavai, AVTokarski, JCritton, DPaiva, AAJohnson, BMSzapiel, NXie, D Discovery of Pyridazinone and Pyrazolo[1,5- ACS Med Chem Lett 10:1486-1491 (2019) [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:
BDBM50503098
Synonyms:
CHEMBL4582324
Type:
Small organic molecule
Emp. Form.:
C34H38N8O4
Mol. Mass.:
622.7167
SMILES:
COc1ccc2c(cnn2c1)C(=O)Nc1ccc(NC(=O)c2nn(C3CCN(CC3)C(=O)NC(C)(C)C)c3ccccc23)cc1C
Structure:
Search PDB for entries with ligand similarity: