Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glutamate receptor ionotropic, NMDA 1' and Ligand = 'BDBM50005079'   

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)	BDBM50005079 (5,7-Dichloro-4-[(furan-2-carbonyl)-amino]-1,2,3,4-...) Show SMILES OC(=O)[C@H]1C[C@H](NC(=O)c2ccco2)c2c(Cl)cc(Cl)cc2N1 Show InChI InChI=1S/C15H12Cl2N2O4/c16-7-4-8(17)13-9(5-7)18-11(15(21)22)6-10(13)19-14(20)12-2-1-3-23-12/h1-5,10-11,18H,6H2,(H,19,20)(H,21,22)/t10-,11+/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Research Laboratories Curated by ChEMBL					Assay Description Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.				J Med Chem 35: 1954-68 (1992) BindingDB Entry DOI: 10.7270/Q2T72GCZ
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