BDBM50215293 CHEMBL248442::N-(6,7-dichloro-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)-N-(2-ethoxyethyl)methanesulfonamide
SMILES CCOCCN(c1c(Cl)c(Cl)cc2[nH]c(=O)c(=O)[nH]c12)S(C)(=O)=O
InChI Key InChIKey=QWEWDXWTGWPOGC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50215293
Affinity DataIC50: 209nMAssay Description:Antagonist activity at human NMDA NR1 receptorMore data for this Ligand-Target Pair