BDBM50424175 CHEMBL2312066

SMILES CCS(=O)(=O)c1ccc2nc(OCC(F)(F)c3ccccc3)[nH]c2c1

InChI Key InChIKey=CHEHVHTZXDVGEH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50424175   

TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50424175(CHEMBL2312066)
Affinity DataIC50: 4.40nMAssay 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