BDBM50078521 CHEMBL313269::[(7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxaline-2-carbonyl)-amino]-acetic acid
SMILES OC(=O)CNC(=O)c1nc2n(n1)c1ccc(Cl)cc1[nH]c2=O
InChI Key InChIKey=SNNADDJDZHDOPE-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50078521
Affinity DataKi: 8.80E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
Affinity DataKi: 8.80E+3nMAssay Description:Binding affinity towards N-methyl-D-aspartate glutamate receptor 1 in rat cortical membranes using [3H]-glycine as radioligandMore data for this Ligand-Target Pair