BDBM50047552 1-(2-Ethoxy-ethyl)-3-{2-methyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)-propoxy]-phenyl}-urea::CHEMBL295824

SMILES CCOCCNC(=O)Nc1c(C)cccc1OCCCn1cnc(c1C)-c1ccccc1

InChI Key InChIKey=DSXMXEUNKNMUCL-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 = 50047552   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047552(1-(2-Ethoxy-ethyl)-3-{2-methyl-6-[3-(5-methyl-4-ph...)
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
TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047552(1-(2-Ethoxy-ethyl)-3-{2-methyl-6-[3-(5-methyl-4-ph...)
Affinity DataIC50:  340nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed