BDBM50330420 CHEMBL1277180::N-((3S,4S)-1-methyl-4-(4'-(N-methylmethylsulfonamido)biphenyl-4-yl)pyrrolidin-3-yl)propane-2-sulfonamide

SMILES CC(C)S(=O)(=O)N[C@@H]1CN(C)C[C@@H]1c1ccc(cc1)-c1ccc(cc1)N(C)S(C)(=O)=O

InChI Key InChIKey=UNNVZRJOSDFEAU-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 = 50330420   

TargetGlutamate receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50330420(N-((3S,4S)-1-methyl-4-(4'-(N-methylmethylsulfonami...)
Affinity DataEC50:  1.60E+3nMAssay Description:Inhibition of human recombinant GluR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed