BDBM50331374 CHEMBL1290392::N-((3R,4R)-1-methyl-4-(3'-(methylsulfonyl)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)-c1cccc(c1)S(C)(=O)=O

InChI Key InChIKey=VERZXIJVGYAQGS-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 = 50331374   

TargetGlutamate receptor 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50331374(N-((3R,4R)-1-methyl-4-(3'-(methylsulfonyl)biphenyl...)
Affinity DataEC50:  5.00E+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
LigandPNGBDBM50331374(N-((3R,4R)-1-methyl-4-(3'-(methylsulfonyl)biphenyl...)
Affinity DataIC50: 6.30E+4nMAssay 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