BDBM50047511 1-{2-Dimethylamino-6-[3-(4-phenyl-[1,2,3]triazol-2-yl)-propoxy]-phenyl}-3-pentyl-urea::CHEMBL44071

SMILES CCCCCNC(=O)Nc1c(OCCCn2ncc(n2)-c2ccccc2)cccc1N(C)C

InChI Key InChIKey=IJCSMICAOAEMOB-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 = 50047511   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047511(1-{2-Dimethylamino-6-[3-(4-phenyl-[1,2,3]triazol-2...)
Affinity DataIC50: 32nMAssay 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
LigandPNGBDBM50047511(1-{2-Dimethylamino-6-[3-(4-phenyl-[1,2,3]triazol-2...)
Affinity DataIC50: 180nMAssay 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