BDBM50331390 CHEMBL1289410::N-((3S,4S)-4-(4-(thiophen-2-yl)phenyl)tetrahydrofuran-3-yl)propane-2-sulfonamide

SMILES CC(C)S(=O)(=O)N[C@@H]1COC[C@@H]1c1ccc(cc1)-c1cccs1

InChI Key InChIKey=YOZUMMLBLHMQSX-HZPDHXFCSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50331390   

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

Curated by ChEMBL
LigandPNGBDBM50331390(CHEMBL1289410 | N-((3S,4S)-4-(4-(thiophen-2-yl)phe...)
Affinity DataIC50: >6.30E+4nMAssay 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
LigandPNGBDBM50331390(CHEMBL1289410 | N-((3S,4S)-4-(4-(thiophen-2-yl)phe...)
Affinity DataEC50:  300nMAssay Description:Positive modulation of human GluA2 flip receptor by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed