BDBM50078513 7,8-Dichloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid::CHEMBL274588
SMILES OC(=O)c1nc2n(n1)c1cc(Cl)c(Cl)cc1[nH]c2=O
InChI Key InChIKey=GDAQQIJFABGZJS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50078513
Affinity DataKi: 74nMAssay Description:The compound was tested for its binding affinity towards Glycine/NMDA receptor in rat cortical membranes using [3H]-glycine as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 74nMAssay Description:Inhibition by displacing [3H]-Glycine of N-methyl-D-aspartate glutamate receptor 1 in rat cortical membranesMore data for this Ligand-Target Pair
Affinity DataKi: 74nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
TargetGlutamate receptor ionotropic, NMDA 2A(Homo sapiens (Human))
Central South University
Curated by ChEMBL
Central South University
Curated by ChEMBL
Affinity DataEC50: 300nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataEC50: 300nMAssay Description:Functional antagonism at the NMDA receptor-ion channel complex was demonstrated by the ability to inhibit the binding of thechannel-blocking agent [3...More data for this Ligand-Target Pair