BDBM50038508 5-{2-[3-(2,6-Diisopropyl-phenyl)-ureido]-1-phenyl-ethylcarbamoyl}-pentanoic acid methyl ester::CHEMBL54216
SMILES COC(=O)CCCCC(=O)NC(CNC(=O)Nc1c(cccc1C(C)C)C(C)C)c1ccccc1
InChI Key InChIKey=BMOFZBXWCQZKNU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50038508
TargetSterol O-acyltransferase 1(Rattus norvegicus)
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Affinity DataIC50: 2.60E+3nMAssay Description:In vitro inhibition of rat intestinal acyl coenzyme A:cholesterol acyltransferase using [1-14C]oleolyl-CoAMore data for this Ligand-Target Pair