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

SMILES [O-][n+]1onc2cc3[nH]c(=O)c(=O)[nH]c3cc12

InChI Key InChIKey=GBLOKWQVACPFGV-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50253650   

TargetGlutamate receptor 2(Homo sapiens (Human))
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50253650(CHEMBL462490 | [1,2,5]oxadiazolo[3,4-g]quinoxaline...)
Affinity DataIC50:  7.60E+3nMAssay Description:Inhibition of GluR2 receptor (unknown origin)More data for this Ligand-Target Pair