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Journal Abstract Search


100 related items for PubMed ID: 19875205

  • 21. Structure-activity comparison of YZ-069, a novel sigma ligand, and four analogs in receptor binding and behavioral studies.
    Matsumoto RR, Potelleret FH, Mack A, Pouw B, Zhang Y, Bowen WD.
    Pharmacol Biochem Behav; 2004 Apr; 77(4):775-81. PubMed ID: 15099923
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  • 22. Characterization of novel N,N'-disubstituted piperazines as sigma receptor ligands.
    Zhang Y, Williams W, Torrence-Campbell C, Bowen WD, Rice KC.
    J Med Chem; 1998 Dec 03; 41(25):4950-7. PubMed ID: 9836612
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  • 23. Novel sigma receptor ligands: synthesis and biological profile.
    Prezzavento O, Campisi A, Ronsisvalle S, Li Volti G, Marrazzo A, Bramanti V, Cannavò G, Vanella L, Cagnotto A, Mennini T, Ientile R, Ronsisvalle G.
    J Med Chem; 2007 Mar 08; 50(5):951-61. PubMed ID: 17328523
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  • 24. Synthesis and structure-activity relationships of 1-aralkyl-4-benzylpiperidine and 1-aralkyl-4-benzylpiperazine derivatives as potent sigma ligands.
    Costantino L, Gandolfi F, Sorbi C, Franchini S, Prezzavento O, Vittorio F, Ronsisvalle G, Leonardi A, Poggesi E, Brasili L.
    J Med Chem; 2005 Jan 13; 48(1):266-73. PubMed ID: 15634021
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  • 25. Design and synthesis of new bifunctional sigma-1 selective ligands with antioxidant activity.
    Prezzavento O, Arena E, Parenti C, Pasquinucci L, Aricò G, Scoto GM, Grancara S, Toninello A, Ronsisvalle S.
    J Med Chem; 2013 Mar 28; 56(6):2447-55. PubMed ID: 23470245
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  • 29. New sigma and 5-HT1A receptor ligands: omega-(tetralin-1-yl)-n-alkylamine derivatives.
    Berardi F, Colabufo NA, Giudice G, Perrone R, Tortorella V, Govoni S, Lucchi L.
    J Med Chem; 1996 Jan 05; 39(1):176-82. PubMed ID: 8568804
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  • 34. Thiophene bioisosteres of spirocyclic sigma receptor ligands. 1. N-substituted spiro[piperidine-4,4'-thieno[3,2-c]pyrans].
    Oberdorf C, Schepmann D, Vela JM, Diaz JL, Holenz J, Wünsch B.
    J Med Chem; 2008 Oct 23; 51(20):6531-7. PubMed ID: 18816044
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  • 35. Pd-catalyzed direct C-H bond functionalization of spirocyclic σ1 ligands: generation of a pharmacophore model and analysis of the reverse binding mode by docking into a 3D homology model of the σ1 receptor.
    Meyer C, Schepmann D, Yanagisawa S, Yamaguchi J, Dal Col V, Laurini E, Itami K, Pricl S, Wünsch B.
    J Med Chem; 2012 Sep 27; 55(18):8047-65. PubMed ID: 22913577
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