BDBM50038904 1-(6-Chloro-4-phenyl-quinolin-3-yl)-3-(2,4-difluoro-phenyl)-urea::CHEMBL67782
SMILES Fc1ccc(NC(=O)Nc2cnc3ccc(Cl)cc3c2-c2ccccc2)c(F)c1
InChI Key InChIKey=NVKYPGQLEOWILM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50038904
Affinity DataIC50: 215nMAssay Description:Inhibitory activity against acyl coenzyme A:cholesterol acyltransferase in rat microsomesMore data for this Ligand-Target Pair