BDBM50288361 6-Nitro-7-pyrrol-1-yl-1,4-dihydro-quinoxaline-2,3-dione::CHEMBL12730

SMILES [O-][N+](=O)c1cc2[n-]c(=[OH+])c(=[OH+])[n-]c2cc1-n1cccc1

InChI Key InChIKey=ILWKKFWAXOBWSM-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288361   

TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50288361(6-Nitro-7-pyrrol-1-yl-1,4-dihydro-quinoxaline-2,3-...)
Affinity DataKi:  1.00E+4nMAssay Description:Compound was tested for binding affinity against glycine site of NMDA receptor using [3H]-glycine as a radioligand.More data for this Ligand-Target Pair
In DepthDetails Article