BDBM50047601 1-(2-Methyl-6-{3-[4-(2,4,6-trimethoxy-phenyl)-imidazol-1-yl]-propoxy}-phenyl)-3-pentyl-urea::CHEMBL45146

SMILES CCCCCNC(=O)Nc1c(C)cccc1OCCCn1cnc(c1)-c1c(OC)cc(OC)cc1OC

InChI Key InChIKey=RTZNJQIYYHPNCQ-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 = 50047601   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047601(1-(2-Methyl-6-{3-[4-(2,4,6-trimethoxy-phenyl)-imid...)
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
LigandPNGBDBM50047601(1-(2-Methyl-6-{3-[4-(2,4,6-trimethoxy-phenyl)-imid...)
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