BDBM50330414 CHEMBL1276217::N-(2-(4-tert-butylphenyl)propyl)methanesulfonamide

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

InChI Key InChIKey=IMGWNMAKEWLAFL-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50330414   

TargetGlutamate receptor 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50330414(N-(2-(4-tert-butylphenyl)propyl)methanesulfonamide...)
Affinity DataEC50:  1.20E+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