BDBM50281273 (6,7-Dimethyl-2,3-dioxo-3,4-dihydro-2H-quinoxalin-1-yl)-acetic acid::CHEMBL317841
SMILES Cc1cc2[nH]c(=O)c(=O)n(CC(O)=O)c2cc1C
InChI Key InChIKey=KZFIZNJSPIBCFN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50281273
TargetGlutamate receptor ionotropic, NMDA 2A(Homo sapiens (Human))
Central South University
Curated by ChEMBL
Central South University
Curated by ChEMBL
Affinity DataKi: 1.38E+4nMAssay Description:Displacement of [3H]glycine from NMDA receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 1.38E+4nMAssay Description:Binding affinity for glycine site-NMDA receptor was determined by the ability to displace [3H]glycine in rat cortical membranesMore data for this Ligand-Target Pair