BDBM50033979 1-{5-[4,5-Bis-(4-methoxy-phenyl)-1H-imidazol-2-ylsulfanyl]-pentyl}-3-(2,4-difluoro-phenyl)-1-[2-(2-hydroxy-ethoxy)-ethyl]-urea::CHEMBL269469

SMILES COc1ccc(cc1)-c1nc(SCCCCCN(CCOCCO)C(=O)Nc2ccc(F)cc2F)[nH]c1-c1ccc(OC)cc1

InChI Key InChIKey=QVDOTLOSMDCAJD-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 = 50033979   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50033979(1-{5-[4,5-Bis-(4-methoxy-phenyl)-1H-imidazol-2-yls...)
Affinity DataIC50:  230nMAssay Description:Concentration required to inhibit 50% activity of Acyl coenzyme A:cholesterol acyltransferase 1 in vitro using rat liver microsome.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed