BDBM50033992 3-(2,4-Difluoro-phenyl)-1-[5-(4,5-di-pyridin-2-yl-1H-imidazol-2-ylsulfanyl)-pentyl]-1-heptyl-urea::CHEMBL11204
SMILES CCCCCCCN(CCCCCSc1nc(c([nH]1)-c1ccccn1)-c1ccccn1)C(=O)Nc1ccc(F)cc1F
InChI Key InChIKey=MJQPBRMQBRNPFG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50033992
Affinity DataIC50: 1.00E+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
