BDBM50042112 1-(2,6-Diisopropyl-phenyl)-3-(2-phenyl-2-propyl-pentyl)-urea::CHEMBL113861
SMILES CCCC(CCC)(CNC(=O)Nc1c(cccc1C(C)C)C(C)C)c1ccccc1
InChI Key InChIKey=PYJOUYRYRDHGGG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042112
Affinity DataIC50: 30nMAssay Description:In vitro inhibition of Acyl coenzyme A:cholesterol acyltransferase using intestinal microsomes isolated from cholesterol fed rabbitsMore data for this Ligand-Target Pair
