BDBM50047538 1-{2-[3-(5-Hydroxymethyl-4-phenyl-imidazol-1-yl)-propoxy]-6-methyl-phenyl}-3-(3-methyl-butyl)-urea::CHEMBL43107

SMILES CC(C)CCNC(=O)Nc1c(C)cccc1OCCCn1cnc(c1CO)-c1ccccc1

InChI Key InChIKey=CWFFAKZHJQCEGB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50047538   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047538(1-{2-[3-(5-Hydroxymethyl-4-phenyl-imidazol-1-yl)-p...)
Affinity DataIC50:  230nMAssay 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
LigandPNGBDBM50047538(1-{2-[3-(5-Hydroxymethyl-4-phenyl-imidazol-1-yl)-p...)
Affinity DataIC50:  190nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed