BDBM50047589 1-{2-[3-(5-Methyl-4-phenyl-imidazol-1-yl)-propoxy]-6-nitro-phenyl}-3-pentyl-urea::CHEMBL46430

SMILES CCCCCNC(=O)Nc1c(OCCCn2cnc(c2C)-c2ccccc2)cccc1[N+]([O-])=O

InChI Key InChIKey=QRVNPNWDGJMEQU-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 = 50047589   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047589(1-{2-[3-(5-Methyl-4-phenyl-imidazol-1-yl)-propoxy]...)
Affinity DataIC50:  60nMAssay 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
LigandPNGBDBM50047589(1-{2-[3-(5-Methyl-4-phenyl-imidazol-1-yl)-propoxy]...)
Affinity DataIC50:  44nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed