BDBM50198378 CHEMBL389031::N-(2,6-dimethylphenyl)-5-(4-methoxyphenyl)imidazo[1,5-a]pyrazin-8-amine
SMILES COc1ccc(cc1)-c1cnc(Nc2c(C)cccc2C)c2cncn12
InChI Key InChIKey=LVCXGWHKLCPVBT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198378
Affinity DataIC50: 15nMAssay Description:Inhibition of cSrc by coupled spectrophotometric enzyme assayMore data for this Ligand-Target Pair