BDBM50002710 7,9-Dichloro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one::CHEMBL323414
SMILES Clc1cc(Cl)c2c(c1)[nH]c(=O)c1nncn21
InChI Key InChIKey=HHAREHKTEFCEMS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50002710
Affinity DataKi: 2.85E+3nMAssay Description:Displacement of [3H]glycine from glycine site on the NMDA receptor.More data for this Ligand-Target Pair