BDBM50102263 CHEMBL105076::N-{4-[1-Methyl-2-(propane-2-sulfonylamino)-ethyl]-phenyl}-benzamide

SMILES CC(C)S(=O)(=O)NCC(C)c1ccc(NC(=O)c2ccccc2)cc1

InChI Key InChIKey=SQLIWPPPMPRBNN-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 = 50102263   

TargetGlutamate receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50102263(CHEMBL105076 | N-{4-[1-Methyl-2-(propane-2-sulfony...)
Affinity DataEC50:  520nMAssay Description:Agonist activity at GluR2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50102263(CHEMBL105076 | N-{4-[1-Methyl-2-(propane-2-sulfony...)
Affinity DataEC50:  520nMAssay Description:Inhibition of GluR4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed