BDBM50198375 4-[8-(2,6-dimethylphenylamino)imidazo[1,5-a]pyrazin-5-yl]benzonitrile::CHEMBL425492
SMILES Cc1cccc(C)c1Nc1ncc(-c2ccc(cc2)C#N)n2cncc12
InChI Key InChIKey=BRHJCEZSRUWRCI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198375
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Kissei Pharmaceutical
Curated by ChEMBL
Kissei Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 235nMAssay Description:Inhibition of cSrc by coupled spectrophotometric enzyme assayMore data for this Ligand-Target Pair