BDBM50281275 (6,7-Dimethyl-2,3-dioxo-3,4-dihydro-2H-quinoxalin-1-ylmethyl)-phosphonic acid::CHEMBL318226

SMILES Cc1cc2[nH]c(=O)c(=O)n(CP(O)(O)=O)c2cc1C

InChI Key InChIKey=YDZCBCLZROADAZ-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 = 50281275   

LigandPNGBDBM50281275((6,7-Dimethyl-2,3-dioxo-3,4-dihydro-2H-quinoxalin-...)
Affinity DataKi:  5.28E+3nMAssay 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
LigandPNGBDBM50281275((6,7-Dimethyl-2,3-dioxo-3,4-dihydro-2H-quinoxalin-...)
Affinity DataKi:  5.28E+3nMAssay 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