BDBM50038163 (6,7-Dichloro-2,3-dioxo-3,4-dihydro-2H-quinoxalin-1-yl)-acetic acid::CHEMBL96426

SMILES OC(=O)Cn1c2cc(Cl)c(Cl)cc2[nH]c(=O)c1=O

InChI Key InChIKey=OKEMOMYHVKJOQR-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50038163   

LigandPNGBDBM50038163((6,7-Dichloro-2,3-dioxo-3,4-dihydro-2H-quinoxalin-...)
Affinity DataKi:  110nMAssay Description:Binding affinity for glycine site-NMDA receptor was determined by the ability to displace [3H]glycine in rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetGlutamate receptor ionotropic, NMDA 2A(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50038163((6,7-Dichloro-2,3-dioxo-3,4-dihydro-2H-quinoxalin-...)
Affinity DataKi:  110nMAssay Description:Displacement of [3H]glycine from NMDA receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed