BDBM50002711 7,8-Dichloro-1-ethyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one::CHEMBL109207
SMILES CCc1nnc2n1c1cc(Cl)c(Cl)cc1[nH]c2=O
InChI Key InChIKey=WFYBMPUPRLPKIT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50002711
Affinity DataKi: 4.58E+3nMAssay Description:Displacement of [3H]glycine from glycine site on the NMDA receptor.More data for this Ligand-Target Pair