Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50164547   

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 1/2A (Rattus norvegicus (Rat)-RAT)	BDBM50164547 ((2R,3S)-1-Benzoyl-piperazine-2,3-dicarboxylic acid...) Show SMILES OC(=O)[C@H]1NCCN([C@H]1C(O)=O)C(=O)c1ccccc1 Show InChI InChI=1S/C13H14N2O5/c16-11(8-4-2-1-3-5-8)15-7-6-14-9(12(17)18)10(15)13(19)20/h1-5,9-10,14H,6-7H2,(H,17,18)(H,19,20)/t9-,10+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University Walk Curated by ChEMBL					Assay Description Inhibitory constant against (S)-glutamate and glycine evoked currents mediated by N-methyl-D-aspartate glutamate receptor NR1a/NR2A expressed in Xeno...				J Med Chem 48: 2627-37 (2005) Article DOI: 10.1021/jm0492498 BindingDB Entry DOI: 10.7270/Q2FJ2G89
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2C (RAT-Rattus norvegicus (Rat))	BDBM50164547 ((2R,3S)-1-Benzoyl-piperazine-2,3-dicarboxylic acid...) Show SMILES OC(=O)[C@H]1NCCN([C@H]1C(O)=O)C(=O)c1ccccc1 Show InChI InChI=1S/C13H14N2O5/c16-11(8-4-2-1-3-5-8)15-7-6-14-9(12(17)18)10(15)13(19)20/h1-5,9-10,14H,6-7H2,(H,17,18)(H,19,20)/t9-,10+/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University Walk Curated by ChEMBL					Assay Description Inhibitory constant against (S)-glutamate and glycine evoked currents mediated by N-methyl-D-aspartate glutamate receptor NR1a/NR2C expressed in Xeno...				J Med Chem 48: 2627-37 (2005) Article DOI: 10.1021/jm0492498 BindingDB Entry DOI: 10.7270/Q2FJ2G89
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2B (Rattus norvegicus (Rat)-RAT)	BDBM50164547 ((2R,3S)-1-Benzoyl-piperazine-2,3-dicarboxylic acid...) Show SMILES OC(=O)[C@H]1NCCN([C@H]1C(O)=O)C(=O)c1ccccc1 Show InChI InChI=1S/C13H14N2O5/c16-11(8-4-2-1-3-5-8)15-7-6-14-9(12(17)18)10(15)13(19)20/h1-5,9-10,14H,6-7H2,(H,17,18)(H,19,20)/t9-,10+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University Walk Curated by ChEMBL					Assay Description Inhibitory constant against (S)-glutamate and glycine evoked currents mediated by N-methyl-D-aspartate glutamate receptor NR1a/NR2B expressed in Xeno...				J Med Chem 48: 2627-37 (2005) Article DOI: 10.1021/jm0492498 BindingDB Entry DOI: 10.7270/Q2FJ2G89
					More data for this Ligand-Target Pair