BDBM50002706 7,8-Dichloro-1-phenyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one::CHEMBL322734

SMILES: Clc1cc2[nH]c(=O)c3nnc(-c4ccccc4)n3c2cc1Cl

InChI Key: InChIKey=GLVLOKFVKDOMOK-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 = 50002706   

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)	BDBM50002706 (7,8-Dichloro-1-phenyl-5H-[1,2,4]triazolo[4,3-a]qui...) Show SMILES Clc1cc2[nH]c(=O)c3nnc(-c4ccccc4)n3c2cc1Cl Show InChI InChI=1S/C15H8Cl2N4O/c16-9-6-11-12(7-10(9)17)21-13(8-4-2-1-3-5-8)19-20-14(21)15(22)18-11/h1-7H,(H,18,22)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>1.00E+4	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