BDBM50067757 1-[4-(4-Fluoro-phenoxy)-benzyl]-1-(4-methoxy-benzyl)-3-(6-methyl-2,4-bis-methylsulfanyl-pyridin-3-yl)-urea::CHEMBL343323

SMILES COc1ccc(CN(Cc2ccc(Oc3ccc(F)cc3)cc2)C(=O)Nc2c(SC)cc(C)nc2SC)cc1

InChI Key InChIKey=ZCWSAHJZMGYQTP-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 = 50067757   

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

Curated by ChEMBL
LigandPNGBDBM50067757(1-[4-(4-Fluoro-phenoxy)-benzyl]-1-(4-methoxy-benzy...)
Affinity DataIC50:  29nMAssay Description:In vitro inhibition of acyl coenzyme A:cholesterol acyltransferase (ACAT) from rabbit intestinal microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed