BDBM50186568 1-benzyl-3-(2-chloro-6-methylphenyl)-1-(6-(4-fluorophenylamino)pyrimidin-4-yl)urea::CHEMBL437502
SMILES Cc1cccc(Cl)c1NC(=O)N(Cc1ccccc1)c1cc(Nc2ccc(F)cc2)ncn1
InChI Key InChIKey=VVAKISYAKZFMOQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186568
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals
Curated by ChEMBL
Procter & Gamble Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair