BDBM50047583 1-{2-Methyl-6-[2-(5-methyl-4-phenyl-imidazol-1-yl)-ethanesulfinylmethyl]-phenyl}-3-pentyl-urea::CHEMBL47235

SMILES CCCCCNC(=O)Nc1c(C)cccc1CS(=O)CCn1cnc(c1C)-c1ccccc1

InChI Key InChIKey=PCJXKFDTXXEAIJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50047583   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047583(1-{2-Methyl-6-[2-(5-methyl-4-phenyl-imidazol-1-yl)...)
Affinity DataIC50:  440nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit aorta homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047583(1-{2-Methyl-6-[2-(5-methyl-4-phenyl-imidazol-1-yl)...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed