BDBM50033989 1-{5-[4,5-Bis-(4-methanesulfonyl-phenyl)-1H-imidazol-2-ylsulfanyl]-pentyl}-3-(2,4-difluoro-phenyl)-1-heptyl-urea::CHEMBL274214

SMILES CCCCCCCN(CCCCCSc1nc(c([nH]1)-c1ccc(cc1)S(C)(=O)=O)-c1ccc(cc1)S(C)(=O)=O)C(=O)Nc1ccc(F)cc1F

InChI Key InChIKey=HJXWPFNXDDDDEL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50033989   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50033989(1-{5-[4,5-Bis-(4-methanesulfonyl-phenyl)-1H-imidaz...)
Affinity DataIC50: >5.00E+4nMAssay 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