BDBM50038902 1-[6-Chloro-4-(4-chloro-phenyl)-quinolin-3-yl]-3-(2,4-difluoro-phenyl)-urea::CHEMBL62463
SMILES Fc1ccc(NC(=O)Nc2cnc3ccc(Cl)cc3c2-c2ccc(Cl)cc2)c(F)c1
InChI Key InChIKey=SZIGAGNHDUNQOQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50038902
Affinity DataIC50: 534nMAssay Description:Inhibitory activity against acyl coenzyme A:cholesterol acyltransferase in rat microsomesMore data for this Ligand-Target Pair