BDBM50067758 1-Cycloheptyl-3-(2,6-dimethyl-4-methylsulfanyl-pyridin-3-yl)-1-[4-(4-fluoro-phenoxy)-benzyl]-urea::CHEMBL139211

SMILES CSc1cc(C)nc(C)c1NC(=O)N(Cc1ccc(Oc2ccc(F)cc2)cc1)C1CCCCCC1

InChI Key InChIKey=JDOAWEPQZNHSMC-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 = 50067758   

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

Curated by ChEMBL
LigandPNGBDBM50067758(1-Cycloheptyl-3-(2,6-dimethyl-4-methylsulfanyl-pyr...)
Affinity DataIC50:  90nMAssay Description:In vitro inhibition of acyl coenzyme A:cholesterol acyltransferase (ACAT) from rabbit intestinal microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed