BDBM50053571 1-Hydroxy-7-imidazol-1-yl-6-nitro-1,4-dihydro-quinoxaline-2,3-dione::CHEMBL64772

SMILES On1c2cc(c(cc2[nH]c(=O)c1=O)[N+]([O-])=O)-n1ccnc1

InChI Key InChIKey=NVLCJYYASKEWFF-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50053571   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50053571(1-Hydroxy-7-imidazol-1-yl-6-nitro-1,4-dihydro-quin...)
Affinity DataKi:  4.20E+3nMAssay Description:Binding affinity towards glycine binding site on NMDA receptor was determined in rat whole brain membrane using strychnine-insensitive [3H]Gly as rad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed