BDBM50033996 1-{5-[4,5-Bis-(4-hydroxy-phenyl)-1H-imidazol-2-ylsulfanyl]-pentyl}-3-(2,4-difluoro-phenyl)-1-heptyl-urea::CHEMBL11192
SMILES CCCCCCCN(CCCCCSc1nc(c([nH]1)-c1ccc(O)cc1)-c1ccc(O)cc1)C(=O)Nc1ccc(F)cc1F
InChI Key InChIKey=FZOYEZKNGRLSMY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50033996
Affinity DataIC50: 2.40E+3nMAssay Description:Concentration required to inhibit 50% activity of Acyl coenzyme A:cholesterol acyltransferase 1 in vitro using rat liver microsome.More data for this Ligand-Target Pair