BDBM50047506 1-Cyclopentyl-3-{2-dimethylamino-6-[3-(4-phenyl-imidazol-1-yl)-propoxy]-phenyl}-urea::CHEMBL287842

SMILES CN(C)c1cccc(OCCCn2cnc(c2)-c2ccccc2)c1NC(=O)NC1CCCC1

InChI Key InChIKey=MSLBOGVJFFFZOS-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 = 50047506   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047506(1-Cyclopentyl-3-{2-dimethylamino-6-[3-(4-phenyl-im...)
Affinity DataIC50: 240nMAssay Description:Tested for inhibition against acyl coenzyme A:cholesterol acyltransferase from rabbit intestine microsomes.More 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
LigandPNGBDBM50047506(1-Cyclopentyl-3-{2-dimethylamino-6-[3-(4-phenyl-im...)
Affinity DataIC50: 3.53E+3nMAssay Description:Tested for inhibition against acyl coenzyme A:cholesterol acyltransferase from rabbit intestine microsomes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed