BDBM50195348 3-(4-(1H-benzo[d]imidazol-1-yl)pyrimidin-2-ylamino)-4-methylphenol::CHEMBL220958
SMILES Cc1ccc(O)cc1Nc1nccc(n1)-n1cnc2ccccc12
InChI Key InChIKey=OAMCZSMFDRTMOM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50195348
Affinity DataIC50: 193nMAssay Description:Inhibition of human recombinant Lck by ProFlour assayMore data for this Ligand-Target Pair
