BDBM50140498 (E)-N-(1-Acetyl-1,2,3,4-tetrahydro-quinolin-7-yl)-N-(1-benzyl-piperidin-4-yl)-3-phenyl-acrylamide::CHEMBL21071

SMILES CC(=O)N1CCCc2ccc(cc12)N(C1CCN(Cc2ccccc2)CC1)C(=O)\C=C\c1ccccc1

InChI Key InChIKey=ZFDSVYOQTBPJMI-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 = 50140498   

TargetNeuropeptide Y receptor type 2(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50140498((E)-N-(1-Acetyl-1,2,3,4-tetrahydro-quinolin-7-yl)-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity towards the NPY Y2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 2(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50140498((E)-N-(1-Acetyl-1,2,3,4-tetrahydro-quinolin-7-yl)-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [125I]-PYY from human NPYY2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed