BDBM50365419 CHEMBL1956843

SMILES CCS(=O)(=O)c1ccc2oc(Nc3ccc(cc3)C(F)(F)F)nc2c1

InChI Key InChIKey=WPLIVZSQWJFXAP-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 = 50365419   

TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50365419(CHEMBL1956843)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at mouse neuropeptide Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed