Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Glutamate receptor ionotropic, NMDA 1' and Ligand = 'BDBM50078527'   

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)	BDBM50078527 (7,9-Dichloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5...) Show SMILES OC(=O)c1nc2n(n1)c1c(Cl)cc(Cl)cc1[nH]c2=O Show InChI InChI=1S/C10H4Cl2N4O3/c11-3-1-4(12)6-5(2-3)13-9(17)8-14-7(10(18)19)15-16(6)8/h1-2H,(H,13,17)(H,18,19)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	140	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universita' di Firenze Curated by ChEMBL					Assay Description Binding affinity towards N-methyl-D-aspartate glutamate receptor 1 in rat cortical membranes using [3H]-glycine as radioligand				J Med Chem 42: 2478-84 (1999) Article DOI: 10.1021/jm981102r BindingDB Entry DOI: 10.7270/Q20K27R0
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50078527 (7,9-Dichloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5...) Show SMILES OC(=O)c1nc2n(n1)c1c(Cl)cc(Cl)cc1[nH]c2=O Show InChI InChI=1S/C10H4Cl2N4O3/c11-3-1-4(12)6-5(2-3)13-9(17)8-14-7(10(18)19)15-16(6)8/h1-2H,(H,13,17)(H,18,19)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	140	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Moscow State University Curated by ChEMBL					Assay Description Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDA				J Med Chem 46: 4063-9 (2003) Article DOI: 10.1021/jm030833a BindingDB Entry DOI: 10.7270/Q2445KVC
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50078527 (7,9-Dichloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5...) Show SMILES OC(=O)c1nc2n(n1)c1c(Cl)cc(Cl)cc1[nH]c2=O Show InChI InChI=1S/C10H4Cl2N4O3/c11-3-1-4(12)6-5(2-3)13-9(17)8-14-7(10(18)19)15-16(6)8/h1-2H,(H,13,17)(H,18,19)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.35E+3	n/a	n/a	n/a	n/a
Universita' di Firenze Curated by ChEMBL					Assay Description Functional antagonism at the N-methyl-D-aspartate glutamate receptor 1 was demonstrated by the ability to inhibit the binding of thechannel-blocking ...				J Med Chem 42: 2478-84 (1999) Article DOI: 10.1021/jm981102r BindingDB Entry DOI: 10.7270/Q20K27R0
					More data for this Ligand-Target Pair