Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Glutamate receptor ionotropic, NMDA 1' and Ligand = 'BDBM50002696'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50002696 (7,8-Dichloro-5H-imidazo[1,2-a]quinoxalin-4-one | C...) Show SMILES Clc1cc2[nH]c(=O)c3nccn3c2cc1Cl Show InChI InChI=1S/C10H5Cl2N3O/c11-5-3-7-8(4-6(5)12)15-2-1-13-9(15)10(16)14-7/h1-4H,(H,14,16)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	1.26E+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
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50002696 (7,8-Dichloro-5H-imidazo[1,2-a]quinoxalin-4-one | C...) Show SMILES Clc1cc2[nH]c(=O)c3nccn3c2cc1Cl Show InChI InChI=1S/C10H5Cl2N3O/c11-5-3-7-8(4-6(5)12)15-2-1-13-9(15)10(16)14-7/h1-4H,(H,14,16)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article	n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for its binding affinity towards strychnine - insensitive glycine site of NMDA receptor in presence of [3H]- Gly				Bioorg Med Chem Lett 1: 751-756 (1991) Article DOI: 10.1016/S0960-894X(01)81062-3 BindingDB Entry DOI: 10.7270/Q2J67GTV
					More data for this Ligand-Target Pair