BDBM50047578 1-{2-[3-(5-Ethyl-4-phenyl-imidazol-1-yl)-propoxy]-6-methyl-phenyl}-3-pentyl-urea::CHEMBL44318

SMILES CCCCCNC(=O)Nc1c(C)cccc1OCCCn1cnc(c1CC)-c1ccccc1

InChI Key InChIKey=KQCWGLFEWJJSCA-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 = 50047578   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047578(1-{2-[3-(5-Ethyl-4-phenyl-imidazol-1-yl)-propoxy]-...)
Affinity DataIC50: 79nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit aorta homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047578(1-{2-[3-(5-Ethyl-4-phenyl-imidazol-1-yl)-propoxy]-...)
Affinity DataIC50: 170nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed