BDBM50002704 7-Nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one::CHEMBL321171

SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]c(=O)c1nncn21

InChI Key: InChIKey=FVFLTKFYZGANTI-UHFFFAOYSA-N

Data: 1 KI

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 = 50002704   

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
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50002704 (7-Nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one ...) Show SMILES [O-][N+](=O)c1ccc2c(c1)[nH]c(=O)c1nncn21 Show InChI InChI=1S/C9H5N5O3/c15-9-8-12-10-4-13(8)7-2-1-5(14(16)17)3-6(7)11-9/h1-4H,(H,11,15)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	7.35E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]glycine from glycine site on the NMDA receptor.				J Med Chem 35: 3319-24 (1992) BindingDB Entry DOI: 10.7270/Q2WM1F13
					More data for this Ligand-Target Pair