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)	Ligand	Target/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	pH	Temp °C
GRIA2 (Homo sapiens (Human))	BDBM50253650 (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 antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem	PDB Article PubMed	n/a	n/a	7.60E+3	n/a	n/a	n/a	n/a	n/a	n/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 Structure (crystal)