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154 related items for PubMed ID: 15336273
1. Structure-affinity studies for a novel series of homochiral naphtho and tetrahydronaphtho analogues of alpha 1 antagonist WB-4101. Bolchi C, Catalano P, Fumagalli L, Gobbi M, Pallavicini M, Pedretti A, Villa L, Vistoli G, Valoti E. Bioorg Med Chem; 2004 Sep 15; 12(18):4937-51. PubMed ID: 15336273 [Abstract] [Full Text] [Related]
2. QSAR study for a novel series of ortho monosubstituted phenoxy analogues of alpha1-adrenoceptor antagonist WB4101. Fumagalli L, Bolchi C, Colleoni S, Gobbi M, Moroni B, Pallavicini M, Pedretti A, Villa L, Vistoli G, Valoti E. Bioorg Med Chem; 2005 Apr 01; 13(7):2547-59. PubMed ID: 15755656 [Abstract] [Full Text] [Related]
3. WB4101-related compounds: new, subtype-selective alpha1-adrenoreceptor antagonists (or inverse agonists?). Pallavicini M, Budriesi R, Fumagalli L, Ioan P, Chiarini A, Bolchi C, Ugenti MP, Colleoni S, Gobbi M, Valoti E. J Med Chem; 2006 Nov 30; 49(24):7140-9. PubMed ID: 17125266 [Abstract] [Full Text] [Related]
4. Structure-activity relationships in 1,4-benzodioxan-related compounds. 6. Role of the dioxane unit on selectivity for alpha(1)-adrenoreceptor subtypes. Quaglia W, Pigini M, Piergentili A, Giannella M, Marucci G, Poggesi E, Leonardi A, Melchiorre C. J Med Chem; 1999 Jul 29; 42(15):2961-8. PubMed ID: 10425105 [Abstract] [Full Text] [Related]
5. Identification of critical extracellular loop residues involved in alpha 1-adrenergic receptor subtype-selective antagonist binding. Zhao MM, Hwa J, Perez DM. Mol Pharmacol; 1996 Nov 29; 50(5):1118-26. PubMed ID: 8913343 [Abstract] [Full Text] [Related]
6. Prazosin-related compounds. Effect of transforming the piperazinylquinazoline moiety into an aminomethyltetrahydroacridine system on the affinity for alpha1-adrenoreceptors. Rosini M, Antonello A, Cavalli A, Bolognesi ML, Minarini A, Marucci G, Poggesi E, Leonardi A, Melchiorre C. J Med Chem; 2003 Nov 06; 46(23):4895-903. PubMed ID: 14584940 [Abstract] [Full Text] [Related]
8. Affinity and activity profiling of unichiral 8-substituted 1,4-benzodioxane analogues of WB4101 reveals a potent and selective α1B-adrenoceptor antagonist. Fumagalli L, Pallavicini M, Budriesi R, Gobbi M, Straniero V, Zagami M, Chiodini G, Bolchi C, Chiarini A, Micucci M, Valoti E. Eur J Med Chem; 2012 Dec 06; 58():184-91. PubMed ID: 23124215 [Abstract] [Full Text] [Related]
9. New pyrimido[5,4-b]indoles as ligands for alpha(1)-adrenoceptor subtypes. Romeo G, Materia L, Manetti F, Cagnotto A, Mennini T, Nicoletti F, Botta M, Russo F, Minneman KP. J Med Chem; 2003 Jul 03; 46(14):2877-94. PubMed ID: 12825930 [Abstract] [Full Text] [Related]
10. WB 4101-related compounds. 2. Role of the ethylene chain separating amine and phenoxy units on the affinity for alpha(1)-adrenoreceptor subtypes and 5-HT(1A) receptors. Bolognesi ML, Budriesi R, Cavalli A, Chiarini A, Gotti R, Leonardi A, Minarini A, Poggesi E, Recanatini M, Rosini M, Tumiatti V, Melchiorre C. J Med Chem; 1999 Oct 07; 42(20):4214-24. PubMed ID: 10514291 [Abstract] [Full Text] [Related]
11. Synthesis, absolute configuration, and biological profile of the enantiomers of trans-[2-(2,6-dimethoxyphenoxy)ethyl] [(3-p-tolyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amine (mephendioxan), a potent competitive alpha 1A-adrenoreceptor antagonist. Quaglia W, Pigini M, Tayebati SK, Piergentili A, Giannella M, Leonardi A, Taddei C, Melchiorre C. J Med Chem; 1996 May 24; 39(11):2253-8. PubMed ID: 8667368 [Abstract] [Full Text] [Related]
12. 8-NH2-boldine, an antagonist of alpha1A and alpha1B adrenoceptors without affinity for the alpha1D subtype: structural requirements for aporphines at alpha1-adrenoceptor subtypes. Ivorra MD, Valiente M, Martínez S, Madrero Y, Noguera MA, Cassels BK, Sobarzo EM, D'Ocon P. Planta Med; 2005 Oct 24; 71(10):897-903. PubMed ID: 16254819 [Abstract] [Full Text] [Related]
13. Synthesis and biological profile of the enantiomers of [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-cis-octahydroquinoxalin- 1-yl]furan-2-ylmethanone (cyclazosin), a potent competitive alpha 1B- adrenoceptor antagonist. Giardinà D, Crucianelli M, Romanelli R, Leonardi A, Poggesi E, Melchiorre C. J Med Chem; 1996 Nov 08; 39(23):4602-7. PubMed ID: 8917649 [Abstract] [Full Text] [Related]
14. 1,3-dioxolane-based ligands as a novel class of alpha1-adrenoceptor antagonists. Brasili L, Sorbi C, Franchini S, Manicardi M, Angeli P, Marucci G, Leonardi A, Poggesi E. J Med Chem; 2003 Apr 10; 46(8):1504-11. PubMed ID: 12672251 [Abstract] [Full Text] [Related]
15. QSAR study for a novel series of ortho disubstituted phenoxy analogues of alpha1-adrenoceptor antagonist WB4101. Pallavicini M, Fumagalli L, Gobbi M, Bolchi C, Colleoni S, Moroni B, Pedretti A, Rusconi C, Vistoli G, Valoti E. Eur J Med Chem; 2006 Sep 10; 41(9):1025-40. PubMed ID: 16737760 [Abstract] [Full Text] [Related]
16. 1,2,4-Benzothiadiazine derivatives as alpha1 and 5-HT1A receptor ligands. Tait A, Luppi A, Franchini S, Preziosi E, Parenti C, Buccioni M, Marucci G, Leonardi A, Poggesi E, Brasili L. Bioorg Med Chem Lett; 2005 Feb 15; 15(4):1185-8. PubMed ID: 15686938 [Abstract] [Full Text] [Related]
17. Synthesis and structure-affinity relationship investigations of 5-heteroaryl-substituted analogues of the antipsychotic sertindole. A new class of highly selective alpha(1) adrenoceptor antagonists. Balle T, Perregaard J, Ramirez MT, Larsen AK, Søby KK, Liljefors T, Andersen K. J Med Chem; 2003 Jan 16; 46(2):265-83. PubMed ID: 12519065 [Abstract] [Full Text] [Related]
18. Phenylalanine in the second membrane-spanning domain of alpha 1A-adrenergic receptor determines subtype selectivity of dihydropyridine antagonists. Hamaguchi N, True TA, Saussy DL, Jeffs PW. Biochemistry; 1996 Nov 12; 35(45):14312-7. PubMed ID: 8916917 [Abstract] [Full Text] [Related]
19. Structure-activity relationships in 1,4-benzodioxan-related compounds. 7. Selectivity of 4-phenylchroman analogues for alpha(1)-adrenoreceptor subtypes. Quaglia W, Pigini M, Piergentili A, Giannella M, Gentili F, Marucci G, Carrieri A, Carotti A, Poggesi E, Leonardi A, Melchiorre C. J Med Chem; 2002 Apr 11; 45(8):1633-43. PubMed ID: 11931617 [Abstract] [Full Text] [Related]
20. 1,3-Dioxolane-based ligands as rigid analogues of naftopidil: structure-affinity/activity relationships at alpha1 and 5-HT1A receptors. Sorbi C, Franchini S, Tait A, Prandi A, Gallesi R, Angeli P, Marucci G, Pirona L, Poggesi E, Brasili L. ChemMedChem; 2009 Mar 11; 4(3):393-9. PubMed ID: 19152363 [Abstract] [Full Text] [Related] Page: [Next] [New Search]