BDBM50417560 CHEMBL1642164

SMILES OCc1cn(Cc2ccc3C[C@H](Cc3c2)NS(=O)(=O)C2CC2)nc1C(F)(F)F

InChI Key InChIKey=OYEPHRNTXFDOML-UHFFFAOYSA-N

Data  1 EC50

  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 = 50417560   

TargetGlutamate receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50417560(CHEMBL1642164)
Affinity DataEC50:  2.51E+3nMAssay Description:Modulatory activity at GluA2 receptor LBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed