BDBM50078511 8-Nitro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid::CHEMBL311860

SMILES: OC(=O)c1nc2n(n1)c1cc(ccc1[n-]c2=[OH+])[N+]([O-])=O

InChI Key: InChIKey=BFJRNXBUOBCWCO-UHFFFAOYSA-N

Data: 2 KI  1 EC50

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 3 hits for monomerid = 50078511   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glutamate receptor ionotropic, NMDA 1 (Rat)	BDBM50078511 (8-Nitro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]qu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (Rat)	BDBM50078511 (8-Nitro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]qu...) Show SMILES Show InChI	GoogleScholar	UniChem		7.94E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (Rat)	BDBM50078511 (8-Nitro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]qu...) Show SMILES Show InChI	GoogleScholar	UniChem		7.94E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair