BDBM50140486 (E)-N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-3-phenyl-N-[1-(3-phenyl-propyl)-piperidin-4-yl]-acrylamide::CHEMBL417100

SMILES CC(=O)N1CCc2ccc(cc12)N(C1CCN(CCCc2ccccc2)CC1)C(=O)\C=C\c1ccccc1

InChI Key InChIKey=SXPVEQLLRJHNKT-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 = 50140486   

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

Curated by ChEMBL
LigandPNGBDBM50140486((E)-N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-3-pheny...)
Affinity DataIC50: 2.30E+3nMAssay 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
LigandPNGBDBM50140486((E)-N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-3-pheny...)
Affinity DataIC50: 2.30E+3nMAssay 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