BDBM50140461 (E)-N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-N-(1-benzyl-piperidin-4-yl)-3-(3,5-dimethyl-phenyl)-acrylamide::CHEMBL21652

SMILES CC(=O)N1CCc2ccc(cc12)N(C1CCN(Cc2ccccc2)CC1)C(=O)\C=C\c1cc(C)cc(C)c1

InChI Key InChIKey=WYEUCDBCIHMNNC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50140461   

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

Curated by ChEMBL
LigandPNGBDBM50140461((E)-N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-N-(1-be...)
Affinity DataIC50: 3.90E+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
LigandPNGBDBM50140461((E)-N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-N-(1-be...)
Affinity DataIC50: 3.90E+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