BDBM50394217 CHEMBL2159159

SMILES CCCS(=O)(=O)c1ccc2nc([nH]c2c1)C1CCOC(C1)c1ccccc1

InChI Key InChIKey=SEGIVIKFYDDEGE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50394217   

TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50394217(CHEMBL2159159)
Affinity DataIC50: 17.2nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed