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Journal Abstract Search

625 related items for PubMed ID: 25036795

  • 1. Indolinone-based acetylcholinesterase inhibitors: synthesis, biological activity and molecular modeling.
    Akrami H, Mirjalili BF, Khoobi M, Nadri H, Moradi A, Sakhteman A, Emami S, Foroumadi A, Shafiee A.
    Eur J Med Chem; 2014 Sep 12; 84():375-81. PubMed ID: 25036795
    [Abstract] [Full Text] [Related]

  • 2. Novel coumarin-3-carboxamides bearing N-benzylpiperidine moiety as potent acetylcholinesterase inhibitors.
    Asadipour A, Alipour M, Jafari M, Khoobi M, Emami S, Nadri H, Sakhteman A, Moradi A, Sheibani V, Homayouni Moghadam F, Shafiee A, Foroumadi A.
    Eur J Med Chem; 2013 Sep 12; 70():623-30. PubMed ID: 24211638
    [Abstract] [Full Text] [Related]

  • 3. Synthesis, biological evaluation, and molecular modeling of donepezil and N-[(5-(benzyloxy)-1-methyl-1H-indol-2-yl)methyl]-N-methylprop-2-yn-1-amine hybrids as new multipotent cholinesterase/monoamine oxidase inhibitors for the treatment of Alzheimer's disease.
    Bolea I, Juárez-Jiménez J, de Los Ríos C, Chioua M, Pouplana R, Luque FJ, Unzeta M, Marco-Contelles J, Samadi A.
    J Med Chem; 2011 Dec 22; 54(24):8251-70. PubMed ID: 22023459
    [Abstract] [Full Text] [Related]

  • 4. Design, synthesis, biological evaluation and docking study of 5-oxo-4,5-dihydropyrano[3,2-c]chromene derivatives as acetylcholinesterase and butyrylcholinesterase inhibitors.
    Khoobi M, Alipour M, Sakhteman A, Nadri H, Moradi A, Ghandi M, Emami S, Foroumadi A, Shafiee A.
    Eur J Med Chem; 2013 Oct 22; 68():260-9. PubMed ID: 23988409
    [Abstract] [Full Text] [Related]

  • 5. Synthesis and biological evaluation of 1,3,4-thiadiazole analogues as novel AChE and BuChE inhibitors.
    Skrzypek A, Matysiak J, Niewiadomy A, Bajda M, Szymański P.
    Eur J Med Chem; 2013 Apr 22; 62():311-9. PubMed ID: 23376249
    [Abstract] [Full Text] [Related]

  • 6. Synthesis and anti-cholinesterase activity of new 7-hydroxycoumarin derivatives.
    Alipour M, Khoobi M, Moradi A, Nadri H, Homayouni Moghadam F, Emami S, Hasanpour Z, Foroumadi A, Shafiee A.
    Eur J Med Chem; 2014 Jul 23; 82():536-44. PubMed ID: 24941128
    [Abstract] [Full Text] [Related]

  • 7. Synthesis and structure-activity relationship study of benzofuran-based chalconoids bearing benzylpyridinium moiety as potent acetylcholinesterase inhibitors.
    Mostofi M, Mohammadi Ziarani G, Mahdavi M, Moradi A, Nadri H, Emami S, Alinezhad H, Foroumadi A, Shafiee A.
    Eur J Med Chem; 2015 Oct 20; 103():361-9. PubMed ID: 26363872
    [Abstract] [Full Text] [Related]

  • 8. Synthesis and evaluation of 4-substituted coumarins as novel acetylcholinesterase inhibitors.
    Razavi SF, Khoobi M, Nadri H, Sakhteman A, Moradi A, Emami S, Foroumadi A, Shafiee A.
    Eur J Med Chem; 2013 Jun 20; 64():252-9. PubMed ID: 23644208
    [Abstract] [Full Text] [Related]

  • 9. Design, synthesis and evaluation of flavonoid derivatives as potent AChE inhibitors.
    Sheng R, Lin X, Zhang J, Chol KS, Huang W, Yang B, He Q, Hu Y.
    Bioorg Med Chem; 2009 Sep 15; 17(18):6692-8. PubMed ID: 19692250
    [Abstract] [Full Text] [Related]

  • 10. Synthesis, biological evaluation, and molecular modeling of berberine derivatives as potent acetylcholinesterase inhibitors.
    Huang L, Shi A, He F, Li X.
    Bioorg Med Chem; 2010 Feb 15; 18(3):1244-51. PubMed ID: 20056426
    [Abstract] [Full Text] [Related]

  • 11. Design, synthesis, biological evaluation and docking study of 4-isochromanone hybrids bearing N-benzyl pyridinium moiety as dual binding site acetylcholinesterase inhibitors.
    Wang C, Wu Z, Cai H, Xu S, Liu J, Jiang J, Yao H, Wu X, Xu J.
    Bioorg Med Chem Lett; 2015 Nov 15; 25(22):5212-6. PubMed ID: 26454504
    [Abstract] [Full Text] [Related]

  • 12. Benzofuran-derived benzylpyridinium bromides as potent acetylcholinesterase inhibitors.
    Baharloo F, Moslemin MH, Nadri H, Asadipour A, Mahdavi M, Emami S, Firoozpour L, Mohebat R, Shafiee A, Foroumadi A.
    Eur J Med Chem; 2015 Mar 26; 93():196-201. PubMed ID: 25681712
    [Abstract] [Full Text] [Related]

  • 13. Synthesis, Biological Evaluation and Molecular Docking Study of Hydrazone-Containing Pyridinium Salts as Cholinesterase Inhibitors.
    Parlar S, Bayraktar G, Tarikogullari AH, Alptüzün V, Erciyas E.
    Chem Pharm Bull (Tokyo); 2016 Mar 26; 64(9):1281-7. PubMed ID: 27581632
    [Abstract] [Full Text] [Related]

  • 14. Design, synthesis, docking study and biological evaluation of some novel tetrahydrochromeno [3',4':5,6]pyrano[2,3-b]quinolin-6(7H)-one derivatives against acetyl- and butyrylcholinesterase.
    Khoobi M, Alipour M, Moradi A, Sakhteman A, Nadri H, Razavi SF, Ghandi M, Foroumadi A, Shafiee A.
    Eur J Med Chem; 2013 Oct 26; 68():291-300. PubMed ID: 23988412
    [Abstract] [Full Text] [Related]

  • 15. Synthesis and biological evaluation of a series of dithiocarbamates as new cholinesterase inhibitors.
    Altıntop MD, Gurkan-Alp AS, Ozkay Y, Kaplancıklı ZA.
    Arch Pharm (Weinheim); 2013 Aug 26; 346(8):571-6. PubMed ID: 23881696
    [Abstract] [Full Text] [Related]

  • 16. Novel structural hybrids of pyrazolobenzothiazines with benzimidazoles as cholinesterase inhibitors.
    Aslam S, Zaib S, Ahmad M, Gardiner JM, Ahmad A, Hameed A, Furtmann N, Gütschow M, Bajorath J, Iqbal J.
    Eur J Med Chem; 2014 May 06; 78():106-17. PubMed ID: 24681070
    [Abstract] [Full Text] [Related]

  • 17. Chameleon-like behavior of indolylpiperidines in complex with cholinesterases targets: Potent butyrylcholinesterase inhibitors.
    Chierrito TPC, Pedersoli-Mantoani S, Roca C, Sebastian-Pérez V, Martínez-Gonzalez L, Pérez DI, Perez C, Canales A, Cañada FJ, Campillo NE, Carvalho I, Martinez A.
    Eur J Med Chem; 2018 Feb 10; 145():431-444. PubMed ID: 29335209
    [Abstract] [Full Text] [Related]

  • 18. 7-MEOTA-donepezil like compounds as cholinesterase inhibitors: Synthesis, pharmacological evaluation, molecular modeling and QSAR studies.
    Korabecny J, Dolezal R, Cabelova P, Horova A, Hruba E, Ricny J, Sedlacek L, Nepovimova E, Spilovska K, Andrs M, Musilek K, Opletalova V, Sepsova V, Ripova D, Kuca K.
    Eur J Med Chem; 2014 Jul 23; 82():426-38. PubMed ID: 24929293
    [Abstract] [Full Text] [Related]

  • 19. Synthesis, biological activity and molecular modeling studies on 1H-benzimidazole derivatives as acetylcholinesterase inhibitors.
    Alpan AS, Parlar S, Carlino L, Tarikogullari AH, Alptüzün V, Güneş HS.
    Bioorg Med Chem; 2013 Sep 01; 21(17):4928-37. PubMed ID: 23891231
    [Abstract] [Full Text] [Related]

  • 20. Synthesis, molecular modeling and cholinesterase inhibitory effects of 2-indolinone-based hydrazinecarbothioamides.
    Demir-Yazıcı K, Apaydın ÇB, Soylu-Eter Ö, Özsoy N, Karalı N.
    Future Med Chem; 2021 Dec 01; 13(24):2133-2151. PubMed ID: 34755546
    [Abstract] [Full Text] [Related]

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