BDBM50244570 9-(2,6-dimethylstyryl)-N-(4-(dipropylphosphoryl)phenyl)-9H-purin-6-amine::CHEMBL454872
SMILES CCCP(=O)(CCC)c1ccc(Nc2ncnc3n(\C=C\c4c(C)cccc4C)cnc23)cc1
InChI Key InChIKey=PITUMGJELDUJEZ-CCEZHUSRSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50244570
Affinity DataIC50: 17nMAssay Description:Inhibition of Abl kinaseMore data for this Ligand-Target Pair
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Ariad Pharmaceuticals
Curated by ChEMBL
Ariad Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 4nMAssay Description:Inhibition of human Src kinase by TR-FRET assayMore data for this Ligand-Target Pair