BDBM50042110 1-Benzyl-3-(2,6-diisopropyl-phenyl)-urea::CHEMBL113475
SMILES CC(C)c1cccc(C(C)C)c1NC(=O)NCc1ccccc1
InChI Key InChIKey=DAVKOKGWNAWKDO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042110
Affinity DataIC50: 360nMAssay Description:In vitro inhibition of Acyl coenzyme A:cholesterol acyltransferase using intestinal microsomes isolated from cholesterol fed rabbitsMore data for this Ligand-Target Pair