BDBM50078532 7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid hydroxyamide::CHEMBL79505

SMILES ONC(=O)c1nc2n(n1)c1ccc(Cl)cc1[nH]c2=O

InChI Key InChIKey=MNDBOKMPGUPABH-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50078532   

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

Curated by ChEMBL
LigandPNGBDBM50078532(7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]q...)
Affinity DataKi:  1.10E+3nMAssay 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
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50078532(7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]q...)
Affinity DataKi:  1.10E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed