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1.
Conformationally constrained NR2B selective NMDA receptor antagonists derived from ifenprodil: Synthesis and biological evaluation of tetrahydro-3-benzazepine-1,7-diols.
Bioorg Med Chem
; 18(22): 8005-15, 2010 Nov 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-20965739
2.
Crystal structure of (1S*,2R*)-7-benz-yloxy-2-methyl-3-tosyl-2,3,4,5-tetra-hydro-1H-3-benz-azepin-1-ol: elucidation of the relative configuration of potent allosteric GluN2B selective NMDA receptor antagonists.
Acta Crystallogr E Crystallogr Commun
; 72(Pt 5): 683-6, 2016 May 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-27308018
3.
Novel GluN2B selective NMDA receptor antagonists: relative configuration of 7-meth-oxy-2-methyl-2,3,4,5-tetra-hydro-1H-3-benzazepin-1-ols.
Acta Crystallogr E Crystallogr Commun
; 72(Pt 5): 687-91, 2016 May 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-27308019
4.
Enantiomerically Pure 2-Methyltetrahydro-3-benzazepin-1-ols Selectively Blocking GluN2B Subunit Containing N-Methyl-D-aspartate Receptors.
J Med Chem
; 58(15): 6293-305, 2015 Aug 13.
Artículo
en Inglés
| MEDLINE | ID: mdl-26186074
5.
Development of a selective competitive receptor binding assay for the determination of the affinity to NR2B containing NMDA receptors.
J Pharm Biomed Anal
; 53(3): 603-8, 2010 Nov 02.
Artículo
en Inglés
| MEDLINE | ID: mdl-20462722
6.
Design, Synthesis, and Biological Evaluation of 3-Benzazepin-1-ols as NR2B-Selective NMDA Receptor Antagonists.
ChemMedChem
; 5(5): 687-95, 2010 May 03.
Artículo
en Inglés
| MEDLINE | ID: mdl-20340125
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