Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Glutamate receptor ionotropic, NMDA 1' and Ligand = 'BDBM50030632'   

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)	BDBM50030632 ((9S)-9-ethyl-3-hydroxy-6-nitro-7,8,9,10-tetrahydro...) Show SMILES CCN1CCc2c(C1)c1[nH]c(=O)c(=[OH+])[n-]c1cc2[N+]([O-])=O Show InChI InChI=1S/C13H14N4O4/c1-2-16-4-3-7-8(6-16)11-9(5-10(7)17(20)21)14-12(18)13(19)15-11/h5H,2-4,6H2,1H3,(H2,14,15,18,19)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert Company Curated by ChEMBL					Assay Description Affinity for N-methyl-D-aspartate glutamate receptor 1 in rat brain synaptic membranes, using [3H]glycine as radioligand				J Med Chem 38: 3720-40 (1995) BindingDB Entry DOI: 10.7270/Q2NK3FND
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50030632 ((9S)-9-ethyl-3-hydroxy-6-nitro-7,8,9,10-tetrahydro...) Show SMILES CCN1CCc2c(C1)c1[nH]c(=O)c(=[OH+])[n-]c1cc2[N+]([O-])=O Show InChI InChI=1S/C13H14N4O4/c1-2-16-4-3-7-8(6-16)11-9(5-10(7)17(20)21)14-12(18)13(19)15-11/h5H,2-4,6H2,1H3,(H2,14,15,18,19)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert Company Curated by ChEMBL					Assay Description Affinity for N-methyl-D-aspartate glutamate receptor 1 in rat brain synaptic membranes, using [3H]glycine as radioligand				J Med Chem 38: 3720-40 (1995) BindingDB Entry DOI: 10.7270/Q2NK3FND
					More data for this Ligand-Target Pair