BDBM50330421 CHEMBL1277272::N-(5-(thiophen-3-yl)-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamide

SMILES CC(C)S(=O)(=O)NC1Cc2ccc(cc2C1)-c1ccsc1

InChI Key InChIKey=XJNIQOCLXHHARK-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 = 50330421   

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

Curated by ChEMBL
LigandPNGBDBM50330421(CHEMBL1277272 | N-(5-(thiophen-3-yl)-2,3-dihydro-1...)
Affinity DataEC50:  1.00E+4nMAssay Description:Inhibition of human recombinant GluR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed