BDBM50198366 CHEMBL223912::N-(2,6-dichlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
SMILES Clc1cccc(Cl)c1Nc1ncc(-c2ccccc2)n2cncc12
InChI Key InChIKey=OUMFMWWYXCAKHL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198366
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Kissei Pharmaceutical
Curated by ChEMBL
Kissei Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 42nMAssay Description:Inhibition of cSrc by coupled spectrophotometric enzyme assayMore data for this Ligand-Target Pair