BDBM50331386 CHEMBL1289293::N-((3S,4S)-4-(3'-acetylbiphenyl-4-yl)tetrahydrofuran-3-yl)propane-2-sulfonamide

SMILES CC(C)S(=O)(=O)N[C@@H]1COC[C@@H]1c1ccc(cc1)-c1cccc(c1)C(C)=O

InChI Key InChIKey=UCACJJDEQHHZMC-NHCUHLMSSA-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 = 50331386   

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

Curated by ChEMBL
LigandPNGBDBM50331386(CHEMBL1289293 | N-((3S,4S)-4-(3'-acetylbiphenyl-4-...)
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
LigandPNGBDBM50331386(CHEMBL1289293 | N-((3S,4S)-4-(3'-acetylbiphenyl-4-...)
Affinity DataEC50:  100nMAssay Description:Positive modulation of human GluA2 flip receptor by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed