BDBM50331367 CHEMBL1290058::N-((3R,4R)-1-ethyl-4-(3'-(methylsulfonamido)biphenyl-4-yl)pyrrolidin-3-yl)propane-2-sulfonamide

SMILES CCN1C[C@H](NS(=O)(=O)C(C)C)[C@H](C1)c1ccc(cc1)-c1cccc(NS(C)(=O)=O)c1

InChI Key InChIKey=WFNJLQOIUGZSCZ-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 50331367   

TargetGlutamate receptor 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50331367(N-((3R,4R)-1-ethyl-4-(3'-(methylsulfonamido)biphen...)
Affinity DataEC50:  1.60E+3nMAssay Description:Positive modulation of human GluA2 flip receptor by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50331367(N-((3R,4R)-1-ethyl-4-(3'-(methylsulfonamido)biphen...)
Affinity DataIC50: 2.50E+3nMAssay Description:Displacement of [3H]-dofetilide from human hERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed