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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50102263
Affinity DataEC50: 520nMAssay Description:Agonist activity at GluR2 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 520nMAssay Description:Inhibition of GluR4 expressed in HEK293 cellsMore data for this Ligand-Target Pair