BDBM50047556 1-{2-Methyl-6-[3-(5-methylsulfanylmethyl-4-phenyl-imidazol-1-yl)-propoxy]-phenyl}-3-pentyl-urea::CHEMBL44956

SMILES CCCCCNC(=O)Nc1c(C)cccc1OCCCn1cnc(c1CSC)-c1ccccc1

InChI Key InChIKey=LZNGJYWYJLIOTM-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 = 50047556   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047556(1-{2-Methyl-6-[3-(5-methylsulfanylmethyl-4-phenyl-...)
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
TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047556(1-{2-Methyl-6-[3-(5-methylsulfanylmethyl-4-phenyl-...)
Affinity DataIC50:  540nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed