BDBM50281273 (6,7-Dimethyl-2,3-dioxo-3,4-dihydro-2H-quinoxalin-1-yl)-acetic acid::CHEMBL317841

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

InChI Key InChIKey=KZFIZNJSPIBCFN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50281273   

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

Curated by ChEMBL
LigandPNGBDBM50281273((6,7-Dimethyl-2,3-dioxo-3,4-dihydro-2H-quinoxalin-...)
Affinity DataKi:  1.38E+4nMAssay Description:Displacement of [3H]glycine from NMDA receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM50281273((6,7-Dimethyl-2,3-dioxo-3,4-dihydro-2H-quinoxalin-...)
Affinity DataKi:  1.38E+4nMAssay 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 DepthDetails Article