BDBM50037634 3-(2,4-Difluoro-phenyl)-1-[5-(4,5-diphenyl-1H-imidazole-2-sulfonyl)-pentyl]-1-heptyl-urea::CHEMBL331023
SMILES CCCCCCCN(CCCCCS(=O)(=O)c1nc(c([nH]1)-c1ccccc1)-c1ccccc1)C(=O)Nc1ccc(F)cc1F
InChI Key InChIKey=RFRIRSXQJRKHGG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50037634
Affinity DataIC50: 16nMAssay Description:In vitro inhibition of Acyl coenzyme A:cholesterol acyltransferase in rat hepatic microsomesMore data for this Ligand-Target Pair