BDBM50047494 1-{2-Dimethylamino-6-[3-(4-phenyl-piperidin-1-yl)-propoxy]-phenyl}-3-pentyl-urea::CHEMBL42668

SMILES CCCCCNC(=O)Nc1c(OCCCN2CCC(CC2)c2ccccc2)cccc1N(C)C

InChI Key InChIKey=NDOWHJVXVUAWQD-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 = 50047494   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Eisai

Curated by ChEMBL
LigandPNGBDBM50047494(1-{2-Dimethylamino-6-[3-(4-phenyl-piperidin-1-yl)-...)
Affinity DataIC50: 340nMAssay 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
LigandPNGBDBM50047494(1-{2-Dimethylamino-6-[3-(4-phenyl-piperidin-1-yl)-...)
Affinity DataIC50: 470nMAssay 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