BDBM50445671 CHEMBL3104210

SMILES CCN(CC)C(=O)C(N1CCN(CC1)c1ccc(NC(=O)[C@H]2CCOC2)cc1F)c1ccccc1

InChI Key InChIKey=MSJRDCWZJJRJIG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50445671   

TargetNeuropeptide Y receptor type 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445671(CHEMBL3104210)
Affinity DataIC50: 65nMAssay 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