BDBM50331384 CHEMBL1289180::N-((3R,4R)-1-methyl-4-(4-(thiophen-3-yl)phenyl)pyrrolidin-3-yl)propane-2-sulfonamide

SMILES CC(C)S(=O)(=O)N[C@H]1CN(C)C[C@@H]1c1ccc(cc1)-c1ccsc1

InChI Key InChIKey=ORDRYCIREMWXQH-MSOLQXFVSA-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 = 50331384   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50331384(CHEMBL1289180 | N-((3R,4R)-1-methyl-4-(4-(thiophen...)
Affinity DataIC50:  4.00E+3nMAssay Description:Displacement of [3H]-dofetilide from human hERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor 2(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50331384(CHEMBL1289180 | N-((3R,4R)-1-methyl-4-(4-(thiophen...)
Affinity DataEC50:  3.20E+3nMAssay Description:Positive modulation of human GluA2 flip receptor by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed