BDBM50195340 3-(4-(benzo[d]isoxazol-3-yl)pyrimidin-2-ylamino)-4-methylphenol::CHEMBL220551
SMILES Cc1ccc(O)cc1Nc1nccc(n1)-c1noc2ccccc12
InChI Key InChIKey=WNFRORLOTCVVRJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50195340
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Procter And Gamble Pharmaceuticals
Curated by ChEMBL
Procter And Gamble Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 4.20nMAssay Description:Inhibition of human recombinant Lck by ProFlour assayMore data for this Ligand-Target Pair