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Journal Abstract Search

352 related items for PubMed ID: 23719283

  • 1. Synthesis, biological evaluation and molecular modeling of substituted 2-aminobenzimidazoles as novel inhibitors of acetylcholinesterase and butyrylcholinesterase.
    Zhu J, Wu CF, Li X, Wu GS, Xie S, Hu QN, Deng Z, Zhu MX, Luo HR, Hong X.
    Bioorg Med Chem; 2013 Jul 15; 21(14):4218-24. PubMed ID: 23719283
    [Abstract] [Full Text] [Related]

  • 2. 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]

  • 3. 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]

  • 4. 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 06; 62():311-9. PubMed ID: 23376249
    [Abstract] [Full Text] [Related]

  • 5. Development of molecular probes for the identification of extra interaction sites in the mid-gorge and peripheral sites of butyrylcholinesterase (BuChE). Rational design of novel, selective, and highly potent BuChE inhibitors.
    Campiani G, Fattorusso C, Butini S, Gaeta A, Agnusdei M, Gemma S, Persico M, Catalanotti B, Savini L, Nacci V, Novellino E, Holloway HW, Greig NH, Belinskaya T, Fedorko JM, Saxena A.
    J Med Chem; 2005 Mar 24; 48(6):1919-29. PubMed ID: 15771436
    [Abstract] [Full Text] [Related]

  • 6. 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 24; 18(3):1244-51. PubMed ID: 20056426
    [Abstract] [Full Text] [Related]

  • 7. Synthesis and biological evaluation of a new series of berberine derivatives as dual inhibitors of acetylcholinesterase and butyrylcholinesterase.
    Huang L, Luo Z, He F, Lu J, Li X.
    Bioorg Med Chem; 2010 Jun 15; 18(12):4475-84. PubMed ID: 20471843
    [Abstract] [Full Text] [Related]

  • 8. Synthesis and acetylcholinesterase and butyrylcholinesterase inhibitory activities of 7-alkoxyl substituted indolizinoquinoline-5,12-dione derivatives.
    Wu ZP, Wu XW, Shen T, Li YP, Cheng X, Gu LQ, Huang ZS, An LK.
    Arch Pharm (Weinheim); 2012 Mar 15; 345(3):175-84. PubMed ID: 21989769
    [Abstract] [Full Text] [Related]

  • 9. Synthesis, biological evaluation and molecular modeling of novel triazole-containing berberine derivatives as acetylcholinesterase and β-amyloid aggregation inhibitors.
    Shi A, Huang L, Lu C, He F, Li X.
    Bioorg Med Chem; 2011 Apr 01; 19(7):2298-305. PubMed ID: 21397508
    [Abstract] [Full Text] [Related]

  • 10. Design, synthesis, and biological evaluation of acetophenone derivatives as dual binding acetylcholinesterase inhibitors.
    Shen Y, Li B, Xu H, Zhang G.
    Pharmazie; 2013 May 01; 68(5):307-10. PubMed ID: 23802426
    [Abstract] [Full Text] [Related]

  • 11. Synthesis, in vitro assay, and molecular modeling of new piperidine derivatives having dual inhibitory potency against acetylcholinesterase and Abeta1-42 aggregation for Alzheimer's disease therapeutics.
    Kwon YE, Park JY, No KT, Shin JH, Lee SK, Eun JS, Yang JH, Shin TY, Kim DK, Chae BS, Leem JY, Kim KH.
    Bioorg Med Chem; 2007 Oct 15; 15(20):6596-607. PubMed ID: 17681794
    [Abstract] [Full Text] [Related]

  • 12. Design, synthesis and evaluation of novel 2-(aminoalkyl)-isoindoline-1,3-dione derivatives as dual-binding site acetylcholinesterase inhibitors.
    Ignasik M, Bajda M, Guzior N, Prinz M, Holzgrabe U, Malawska B.
    Arch Pharm (Weinheim); 2012 Jul 15; 345(7):509-16. PubMed ID: 22467516
    [Abstract] [Full Text] [Related]

  • 13. 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]

  • 14. 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 15; 68():260-9. PubMed ID: 23988409
    [Abstract] [Full Text] [Related]

  • 15. Synthesis of some new 3-coumaranone and coumarin derivatives as dual inhibitors of acetyl- and butyrylcholinesterase.
    Alipour M, Khoobi M, Nadri H, Sakhteman A, Moradi A, Ghandi M, Foroumadi A, Shafiee A.
    Arch Pharm (Weinheim); 2013 Aug 15; 346(8):577-87. PubMed ID: 23852709
    [Abstract] [Full Text] [Related]

  • 16. Multipotent drugs with cholinergic and neuroprotective properties for the treatment of Alzheimer and neuronal vascular diseases. I. Synthesis, biological assessment, and molecular modeling of simple and readily available 2-aminopyridine-, and 2-chloropyridine-3,5-dicarbonitriles.
    Samadi A, Marco-Contelles J, Soriano E, Alvarez-Pérez M, Chioua M, Romero A, González-Lafuente L, Gandía L, Roda JM, López MG, Villarroya M, García AG, Ríos Cde L.
    Bioorg Med Chem; 2010 Aug 15; 18(16):5861-72. PubMed ID: 20656495
    [Abstract] [Full Text] [Related]

  • 17. Tricyclic pyrazolo[1,5-d][1,4]benzoxazepin-5(6H)-one scaffold derivatives: Synthesis and biological evaluation as selective BuChE inhibitors.
    Chen SC, Qiu GL, Li B, Shi JB, Liu XH, Tang WJ.
    Eur J Med Chem; 2018 Mar 10; 147():194-204. PubMed ID: 29438888
    [Abstract] [Full Text] [Related]

  • 18. 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]

  • 19. 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 12; 68():291-300. PubMed ID: 23988412
    [Abstract] [Full Text] [Related]

  • 20. Biological Evaluation, Molecular Docking, and SAR Studies of Novel 2-(2,4-Dihydroxyphenyl)-1H- Benzimidazole Analogues.
    Matysiak J, Skrzypek A, Karpińska M, Czarnecka K, Szymański P, Bajda M, Niewiadomy A.
    Biomolecules; 2019 Dec 12; 9(12):. PubMed ID: 31842463
    [Abstract] [Full Text] [Related]

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