BDBM50078510 8-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid::CHEMBL79312

SMILES OC(=O)c1nc2n(n1)c1cc(Cl)ccc1[nH]c2=O

InChI Key InChIKey=PSJIEMUHDJTZSH-UHFFFAOYSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50078510   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50078510(8-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]q...)
Affinity DataKi:  3.50E+3nMAssay Description:Binding affinity towards N-methyl-D-aspartate glutamate receptor 1 in rat cortical membranes using [3H]-glycine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50078510(8-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]q...)
Affinity DataKi:  3.50E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50078510(8-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]q...)
Affinity DataEC50:  3.25E+4nMAssay Description:Functional antagonism at the N-methyl-D-aspartate glutamate receptor 1 was demonstrated by the ability to inhibit the binding of thechannel-blocking ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed