Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glutamate receptor ionotropic, NMDA 1' and Ligand = 'BDBM50042336'   

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)	BDBM50042336 (CHEMBL115023 | N-Benzyl-2-(7-chloro-3-nitro-2-oxo-...) Show SMILES [O-][N+](=O)C1C(CC(=O)NCc2ccccc2)c2ccc(Cl)cc2NC1=O Show InChI InChI=1S/C18H16ClN3O4/c19-12-6-7-13-14(17(22(25)26)18(24)21-15(13)8-12)9-16(23)20-10-11-4-2-1-3-5-11/h1-8,14,17H,9-10H2,(H,20,23)(H,21,24)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	2.53E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Research Laboratories Curated by ChEMBL					Assay Description Binding affinity towards NMDA receptor to displace [3H]-L-689,560 from rat cortical membranes				J Med Chem 36: 3397-408 (1993) BindingDB Entry DOI: 10.7270/Q2Z89BFF
					More data for this Ligand-Target Pair