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
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
University Of California San Francisco
Curated by ChEMBL
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of GluR2 receptor (unknown origin)More data for this Ligand-Target Pair