BDBM50298279 CHEMBL574388::N-(4-Amino-2,6-diisopropylphenyl)-N'-{[4-[3-(3-hydroxypropoxy)phenyl]-1-(2-methoxyphenyl)piperidin-4-yl]-methyl}urea dihydrochloride

SMILES COc1ccccc1N1CCC(CNC(=O)Nc2c(cc(N)cc2C(C)C)C(C)C)(CC1)c1cccc(OCCCO)c1

InChI Key InChIKey=MUOUWTRXWNPVRH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298279   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50298279(CHEMBL574388 | N-(4-Amino-2,6-diisopropylphenyl)-N...)
Affinity DataIC50:  62nMAssay Description:Inhibition of ACAT in rat macrophages assessed as incorporation of extracellular [3H]-oleic acid-BSA complex into the intracellular cholesteryl ester...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed