BDBM50047560 1-(2-{3-[4-(4-Chloro-phenyl)-imidazol-1-yl]-propoxy}-6-methyl-phenyl)-3-pentyl-urea::CHEMBL296714

SMILES CCCCCNC(=O)Nc1c(C)cccc1OCCCn1cnc(c1)-c1ccc(Cl)cc1

InChI Key InChIKey=LPAXFGMZPKBLRP-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 = 50047560   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047560(1-(2-{3-[4-(4-Chloro-phenyl)-imidazol-1-yl]-propox...)
Affinity DataIC50:  260nMAssay 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
LigandPNGBDBM50047560(1-(2-{3-[4-(4-Chloro-phenyl)-imidazol-1-yl]-propox...)
Affinity DataIC50:  120nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed