BDBM50038910 1-(6-Chloro-4-p-tolyl-quinolin-3-yl)-3-(2,4-difluoro-phenyl)-urea::CHEMBL67373
SMILES Cc1ccc(cc1)-c1c(NC(=O)Nc2ccc(F)cc2F)cnc2ccc(Cl)cc12
InChI Key InChIKey=HSMHDSNPKKSRFU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50038910
Affinity DataIC50: 160nMAssay Description:Inhibitory activity against acyl coenzyme A:cholesterol acyltransferase in rat microsomesMore data for this Ligand-Target Pair