BDBM50424173 CHEMBL2312064

SMILES CCS(=O)(=O)c1ccc2nc(OCc3cccc(Cl)c3)[nH]c2c1

InChI Key InChIKey=JZVNMKYUMJAHJT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50424173   

TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50424173(CHEMBL2312064)
Affinity DataIC50: 80nMAssay Description:Displacement of [125I]PYY from mouse NPY-Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed