BDBM50038161 6,7-Dichloro-3-hydroxy-5-nitro-3,4-dihydro-1H-quinoxalin-2-one::6,7-Dichloro-5-nitro-1,4-dihydro-quinoxaline-2,3-dione::6,7-Dichloro-5-nitro-1,4-dihydro-quinoxaline-2,3-dione(ACEA 1021)::CHEMBL289832

SMILES [O-][N+](=O)c1c(Cl)c(Cl)cc2[n-]c(=[OH+])c(=O)[nH]c12

InChI Key InChIKey=FEWJFBHZZFEGAM-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50038161   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Cocensys

Curated by ChEMBL
LigandPNGBDBM50038161(6,7-Dichloro-5-nitro-1,4-dihydro-quinoxaline-2,3-d...)
Affinity DataIC50: 5.90nMAssay Description:Potency for the N-methyl-D-aspartate glutamate receptor 1 glycine site by displacement of [3H]5,7-dichlorokynurenic acid (DCKA) binding in rat brain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Cocensys

Curated by ChEMBL
LigandPNGBDBM50038161(6,7-Dichloro-5-nitro-1,4-dihydro-quinoxaline-2,3-d...)
Affinity DataKi:  7.90nMAssay Description:Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed