BDBM50002706 7,8-Dichloro-1-phenyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one::CHEMBL322734
SMILES Clc1cc2[nH]c(=O)c3nnc(-c4ccccc4)n3c2cc1Cl
InChI Key InChIKey=GLVLOKFVKDOMOK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50002706
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]glycine from glycine site on the NMDA receptor.More data for this Ligand-Target Pair