BDBM50092637 7-Chloro-4-oxo-8-[1,2,4]triazol-4-yl-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid::CHEMBL267276

SMILES OC(=O)c1nc2n(n1)c1cc(c(Cl)cc1[nH]c2=O)-n1cnnc1

InChI Key InChIKey=QYMZRTSHYZACQA-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50092637   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50092637(7-Chloro-4-oxo-8-[1,2,4]triazol-4-yl-4,5-dihydro-[...)
Affinity DataKi:  3.35E+4nMAssay Description:Binding affinity towards N-methyl-D-aspartate glutamate receptor 1 (high affinity) of rat cortical synaptic membranes by using [3H]Gly as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50092637(7-Chloro-4-oxo-8-[1,2,4]triazol-4-yl-4,5-dihydro-[...)
Affinity DataKi:  3.35E+4nMAssay Description:Inhibition by displacing [3H]-Glycine of N-methyl-D-aspartate glutamate receptor 1 in rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50092637(7-Chloro-4-oxo-8-[1,2,4]triazol-4-yl-4,5-dihydro-[...)
Affinity DataIC50: 4.60E+4nMAssay Description:Antagonist activity at NMDA receptor (unknown origin) assessed as NMDA-induced depolarizationsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed