BDBM50002710 7,9-Dichloro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one::CHEMBL323414

SMILES: Clc1cc(Cl)c2c(c1)[nH]c(=O)c1nncn21

InChI Key: InChIKey=HHAREHKTEFCEMS-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 = 50002710   

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)	BDBM50002710 (7,9-Dichloro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4...) Show SMILES Clc1cc(Cl)c2c(c1)[nH]c(=O)c1nncn21 Show InChI InChI=1S/C9H4Cl2N4O/c10-4-1-5(11)7-6(2-4)13-9(16)8-14-12-3-15(7)8/h1-3H,(H,13,16)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.85E+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