Target
Tyrosine-protein kinase CSK
Ligand
BDBM50503100
Substrate
n/a
Meas. Tech.
ChEMBL_1809405 (CHEMBL4308764)
IC50
4.0±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:
BDBM50503100
Synonyms:
CHEMBL4443654
Type:
Small organic molecule
Emp. Form.:
C32H33ClN8O3
Mol. Mass.:
613.109
SMILES:
CC(C)(C)NC(=O)N1CCC(CC1)n1nc(C(=O)Nc2ccc(NC(=O)c3cnn4ccccc34)c(Cl)c2)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: