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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.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50253650   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
GRIA2


(Homo sapiens (Human))
BDBM50253650
PNG
(CHEMBL462490 | [1,2,5]oxadiazolo[3,4-g]quinoxaline...)
Show SMILES [O-][n+]1onc2cc3[nH]c(=O)c(=O)[nH]c3cc12
Show InChI InChI=1S/C8H4N4O4/c13-7-8(14)10-4-2-6-5(1-3(4)9-7)11-16-12(6)15/h1-2H,(H,9,13)(H,10,14)
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
PDB
UniChem
PDB
Article
PubMed
n/an/a 7.60E+3n/an/an/an/an/an/a



University of California San Francisco

Curated by ChEMBL


Assay Description
Inhibition of GluR2 receptor (unknown origin)


J Med Chem 51: 5856-60 (2008)


Article DOI: 10.1021/jm701517b
BindingDB Entry DOI: 10.7270/Q2W095R1
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)