BDBM50330416 CHEMBL1277002::N-{(R)-2-[4'-((S)-2-Methanesulfonylamino-1-methyl-ethyl)-biphenyl-4-yl]-propyl}-methanesulfonamide

SMILES C[C@@H](CNS(C)(=O)=O)c1ccc(cc1)-c1ccc(cc1)[C@H](C)CNS(C)(=O)=O

InChI Key InChIKey=ZESUARCHWPARIF-IYBDPMFKSA-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 = 50330416   

TargetGlutamate receptor 4(Rattus norvegicus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50330416(CHEMBL1277002 | N-{(R)-2-[4'-((S)-2-Methanesulfony...)
Affinity DataEC50:  870nMAssay Description:Inhibition of rat recombinant GluR4 in cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed