BDBM50038567 1-(2,6-Diisopropyl-phenyl)-3-{2-[2-(4-dimethylamino-phenyl)-ethylamino]-2-phenyl-ethyl}-urea::CHEMBL53922
SMILES CC(C)c1cccc(C(C)C)c1NC(=O)NCC(NCCc1ccc(cc1)N(C)C)c1ccccc1
InChI Key InChIKey=VEGNKKKSMRIUEO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50038567
TargetSterol O-acyltransferase 1(Rattus norvegicus)
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Affinity DataIC50: 170nMAssay Description:In vitro inhibition of rat intestinal acyl coenzyme A:cholesterol acyltransferase using [1-14C]oleolyl-CoAMore data for this Ligand-Target Pair