BDBM50094018 CHEMBL137789::N-[2-(4-Thiophen-3-yl-phenyl)-propyl]-methanesulfonamide

SMILES CC(CNS(C)(=O)=O)c1ccc(cc1)-c1ccsc1

InChI Key InChIKey=AVBQYBDVMGZFKN-UHFFFAOYSA-N

Data  2 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 = 50094018   

TargetGlutamate receptor 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50094018(N-[2-(4-Thiophen-3-yl-phenyl)-propyl]-methanesulfo...)
Affinity DataEC50:  4.50E+3nMAssay Description:Inhibition of GluR4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetGlutamate receptor 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50094018(N-[2-(4-Thiophen-3-yl-phenyl)-propyl]-methanesulfo...)
Affinity DataEC50:  4.50E+3nMAssay Description:Tested for potentiation towards human iGluR4 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed