BDBM50417565 CHEMBL1642169

SMILES OCc1cn(Cc2ccc3C(CCc3c2)NS(=O)(=O)C2CC2)nc1C(F)(F)F

InChI Key InChIKey=LWXHZXWWZPAFBP-UHFFFAOYSA-N

Data  1 EC50

  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 = 50417565   

TargetGlutamate receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50417565(CHEMBL1642169)
Affinity DataEC50:  158nMAssay Description:Modulatory activity at GluA2 receptor LBDMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed