BDBM50253650 CHEMBL462490::[1,2,5]oxadiazolo[3,4-g]quinoxaline-6,7(5H,8H)-dione 1-oxide

SMILES c1c2c(cc3c1NC(=O)C(=O)N3)[n+](on2)[O-]

InChI Key InChIKey=GBLOKWQVACPFGV-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50253650   

TargetGlutamate receptor 2(Human)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50253650([1,2,5]oxadiazolo[3,4-g]quinoxaline-6,7(5H,8H)-dio...)
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of GluR2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed