Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glutamate receptor ionotropic, NMDA 1' and Ligand = 'BDBM50056673'   

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)	BDBM50056673 (3-(7-Chloro-2-oxo-3-phenyl-1,2-dihydro-quinolin-4-...) Show SMILES OC(=O)CCc1c(-c2ccccc2)c(=O)[nH]c2cc(Cl)ccc12 Show InChI InChI=1S/C18H14ClNO3/c19-12-6-7-13-14(8-9-16(21)22)17(11-4-2-1-3-5-11)18(23)20-15(13)10-12/h1-7,10H,8-9H2,(H,20,23)(H,21,22)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	170	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Research Laboratories Curated by ChEMBL					Assay Description In vitro ability to displace [3H]L-689,560 binding to glycine site on the N-methyl-D-aspartate (NMDA) glutamate receptor 1 from rat cortical membrane...				J Med Chem 40: 754-65 (1997) Article DOI: 10.1021/jm9605492 BindingDB Entry DOI: 10.7270/Q2J67G1J
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