BDBM50198370 CHEMBL223873::N-(2,6-dimethyl-phenyl)-5-phenylimidazo[1,5-a]pyrazine-8-amine::N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine::N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazine-8-amine
SMILES Cc1cccc(C)c1Nc1ncc(-c2ccccc2)n2cncc12
InChI Key InChIKey=KKYYLKPGILUPOA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50198370
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Kissei Pharmaceutical
Curated by ChEMBL
Kissei Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 13nMAssay Description:Inhibition of cSrc by coupled spectrophotometric enzyme assayMore data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition of LCK (unknown origin)More data for this Ligand-Target Pair