BDBM50047498 1-{2-Dimethylamino-5-[3-(5-methyl-4-phenyl-imidazol-1-yl)-propoxy]-phenyl}-3-pentyl-urea::CHEMBL41992

SMILES CCCCCNC(=O)Nc1cc(OCCCn2cnc(c2C)-c2ccccc2)ccc1N(C)C

InChI Key InChIKey=CXZWCIQHJJIWSH-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 = 50047498   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047498(1-{2-Dimethylamino-5-[3-(5-methyl-4-phenyl-imidazo...)
Affinity DataIC50: 410nMAssay 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
LigandPNGBDBM50047498(1-{2-Dimethylamino-5-[3-(5-methyl-4-phenyl-imidazo...)
Affinity DataIC50: 410nMAssay Description:Tested for inhibition against acyl coenzyme A:cholesterol acyltransferase from rabbit aorta homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed