BDBM50133101 2-(7-Chloro-2-ethoxycarbonyl-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxalin-8-yl)-1-formyl-2H-pyrazol-1-ium::CHEMBL131012
SMILES CCOC(=O)c1nc2n(n1)c1cc(c(Cl)cc1[nH]c2=O)-n1ccc[n+]1C=O
InChI Key InChIKey=PHHBGFZDTRMLAI-UHFFFAOYSA-O
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50133101
Affinity DataKi: 1.90E+4nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair