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Journal Abstract Search

579 related items for PubMed ID: 24836068

  • 1. Structural modifications of 4-aryl-4-oxo-2-aminylbutanamides and their acetyl- and butyrylcholinesterase inhibitory activity. Investigation of AChE-ligand interactions by docking calculations and molecular dynamics simulations.
    Vitorović-Todorović MD, Koukoulitsa C, Juranić IO, Mandić LM, Drakulić BJ.
    Eur J Med Chem; 2014 Jun 23; 81():158-75. PubMed ID: 24836068
    [Abstract] [Full Text] [Related]

  • 2. 4-Aryl-4-oxo-N-phenyl-2-aminylbutyramides as acetyl- and butyrylcholinesterase inhibitors. Preparation, anticholinesterase activity, docking study, and 3D structure-activity relationship based on molecular interaction fields.
    Vitorović-Todorović MD, Juranić IO, Mandić LM, Drakulić BJ.
    Bioorg Med Chem; 2010 Feb 23; 18(3):1181-93. PubMed ID: 20061157
    [Abstract] [Full Text] [Related]

  • 3. 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 Feb 23; 70():623-30. PubMed ID: 24211638
    [Abstract] [Full Text] [Related]

  • 4. 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 23; 346(8):577-87. PubMed ID: 23852709
    [Abstract] [Full Text] [Related]

  • 5. Design and synthesis of some new carboxamide and propanamide derivatives bearing phenylpyridazine as a core ring and the investigation of their inhibitory potential on in-vitro acetylcholinesterase and butyrylcholinesterase.
    Kilic B, Gulcan HO, Aksakal F, Ercetin T, Oruklu N, Umit Bagriacik E, Dogruer DS.
    Bioorg Chem; 2018 Sep 23; 79():235-249. PubMed ID: 29775949
    [Abstract] [Full Text] [Related]

  • 6. Preparation, anticholinesterase activity and molecular docking of new lupane derivatives.
    Castro MJ, Richmond V, Romero C, Maier MS, Estévez-Braun A, Ravelo AG, Faraoni MB, Murray AP.
    Bioorg Med Chem; 2014 Jul 01; 22(13):3341-50. PubMed ID: 24835788
    [Abstract] [Full Text] [Related]

  • 7. Structure-activity relationship investigation of benzamide and picolinamide derivatives containing dimethylamine side chain as acetylcholinesterase inhibitors.
    Gao XH, Liu LB, Liu HR, Tang JJ, Kang L, Wu H, Cui P, Yan J.
    J Enzyme Inhib Med Chem; 2018 Dec 01; 33(1):110-114. PubMed ID: 29166796
    [Abstract] [Full Text] [Related]

  • 8. Design, synthesis and pharmacological evaluation of chalcone derivatives as acetylcholinesterase inhibitors.
    Liu HR, Liu XJ, Fan HQ, Tang JJ, Gao XH, Liu WK.
    Bioorg Med Chem; 2014 Nov 01; 22(21):6124-33. PubMed ID: 25260958
    [Abstract] [Full Text] [Related]

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  • 10. Synthesis, cytotoxicity and molecular modelling studies of new phenylcinnamide derivatives as potent inhibitors of cholinesterases.
    Saeed A, Mahesar PA, Zaib S, Khan MS, Matin A, Shahid M, Iqbal J.
    Eur J Med Chem; 2014 May 06; 78():43-53. PubMed ID: 24675179
    [Abstract] [Full Text] [Related]

  • 11. Synthesis, structural characterization, docking, lipophilicity and cytotoxicity of 1-[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]-3-alkyl carbamates, novel acetylcholinesterase and butyrylcholinesterase pseudo-irreversible inhibitors.
    Pejchal V, Štěpánková Š, Pejchalová M, Královec K, Havelek R, Růžičková Z, Ajani H, Lo R, Lepšík M.
    Bioorg Med Chem; 2016 Apr 01; 24(7):1560-72. PubMed ID: 26947959
    [Abstract] [Full Text] [Related]

  • 12. Cholinesterase inhibitory activity versus aromatic core multiplicity: a facile green synthesis and molecular docking study of novel piperidone embedded thiazolopyrimidines.
    Basiri A, Murugaiyah V, Osman H, Kumar RS, Kia Y, Hooda A, Parsons RB.
    Bioorg Med Chem; 2014 Jan 15; 22(2):906-16. PubMed ID: 24369842
    [Abstract] [Full Text] [Related]

  • 13. 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 15; 64():252-9. PubMed ID: 23644208
    [Abstract] [Full Text] [Related]

  • 14. 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]

  • 15. 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]

  • 16. Quinolizidinyl derivatives of bi- and tricyclic systems as potent inhibitors of acetyl- and butyrylcholinesterase with potential in Alzheimer's disease.
    Tasso B, Catto M, Nicolotti O, Novelli F, Tonelli M, Giangreco I, Pisani L, Sparatore A, Boido V, Carotti A, Sparatore F.
    Eur J Med Chem; 2011 Jun 15; 46(6):2170-84. PubMed ID: 21459491
    [Abstract] [Full Text] [Related]

  • 17. Novel N-benzylpyridinium moiety linked to arylisoxazole derivatives as selective butyrylcholinesterase inhibitors: Synthesis, biological evaluation, and docking study.
    Vafadarnejad F, Karimpour-Razkenari E, Sameem B, Saeedi M, Firuzi O, Edraki N, Mahdavi M, Akbarzadeh T.
    Bioorg Chem; 2019 Nov 15; 92():103192. PubMed ID: 31446239
    [Abstract] [Full Text] [Related]

  • 18. Novel biphenyl bis-sulfonamides as acetyl and butyrylcholinesterase inhibitors: Synthesis, biological evaluation and molecular modeling studies.
    Mutahir S, Jończyk J, Bajda M, Khan IU, Khan MA, Ullah N, Ashraf M, Qurat-ul-Ain, Riaz S, Hussain S, Yar M.
    Bioorg Chem; 2016 Feb 15; 64():13-20. PubMed ID: 26595185
    [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 15; 68():291-300. PubMed ID: 23988412
    [Abstract] [Full Text] [Related]

  • 20. Synthesis, cholinesterase inhibition and molecular modelling studies of coumarin linked thiourea derivatives.
    Saeed A, Zaib S, Ashraf S, Iftikhar J, Muddassar M, Zhang KY, Iqbal J.
    Bioorg Chem; 2015 Dec 15; 63():58-63. PubMed ID: 26440714
    [Abstract] [Full Text] [Related]

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