BDBM50067768 1-(2-Ethoxy-ethyl)-1-[4-(4-fluoro-phenoxy)-benzyl]-3-(6-methyl-2,4-bis-methylsulfanyl-pyridin-3-yl)-urea::CHEMBL336223

SMILES CCOCCN(Cc1ccc(Oc2ccc(F)cc2)cc1)C(=O)Nc1c(SC)cc(C)nc1SC

InChI Key InChIKey=CNBZNBZBZIXXFS-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 = 50067768   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50067768(1-(2-Ethoxy-ethyl)-1-[4-(4-fluoro-phenoxy)-benzyl]...)
Affinity DataIC50:  24nMAssay Description:In vitro inhibition of acyl coenzyme A:cholesterol acyltransferase (ACAT) from rabbit intestinal microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed