Literature DB >> 11425559

Novel and potent tacrine-related hetero- and homobivalent ligands for acetylcholinesterase and butyrylcholinesterase.

L Savini1, G Campiani, A Gaeta, C Pellerano, C Fattorusso, L Chiasserini, J M Fedorko, A Saxena.   

Abstract

Based upon synthetic and biochemical results, a novel and potent tacrine analogue and heterobivalent analogues of tacrine, were designed. The role played by the amino groups of homo- and heterobivalent ligands in the interaction with the peripheral and catalytic sites of AChE and BuChE were investigated. The syntheses of these materials together with the results of AChE/BuChE inhibition assays are detailed.

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Year:  2001        PMID: 11425559     DOI: 10.1016/s0960-894x(01)00294-3

Source DB:  PubMed          Journal:  Bioorg Med Chem Lett        ISSN: 0960-894X            Impact factor:   2.823


  5 in total

1.  Pd-catalyzed amination as an alternative to nucleophilic aromatic substitution for the synthesis of N-alkyltacrines and analogues.

Authors:  Ming Ma; Jimit Mehta; Larry D Williams; Paul R Carlier
Journal:  Tetrahedron Lett       Date:  2011-02-23       Impact factor: 2.415

2.  Effects per se of organic solvents in the cerebral acetylcholinesterase of rats.

Authors:  Adriana D C Obregon; Maria R C Schetinger; Maísa M Correa; Vera M Morsch; José E P da Silva; Marcos A P Martins; Hélio G Bonacorso; Nilo Zanatta
Journal:  Neurochem Res       Date:  2005-03       Impact factor: 3.996

3.  Design and evaluation of selective butyrylcholinesterase inhibitors based on Cinchona alkaloid scaffold.

Authors:  Anita Bosak; Alma Ramić; Tamara Šmidlehner; Tomica Hrenar; Ines Primožič; Zrinka Kovarik
Journal:  PLoS One       Date:  2018-10-05       Impact factor: 3.240

4.  Exploring different virtual screening strategies for acetylcholinesterase inhibitors.

Authors:  Nibha Mishra; Arijit Basu
Journal:  Biomed Res Int       Date:  2013-11-04       Impact factor: 3.411

5.  Inhibition of acetylcholinesterase by two genistein derivatives: kinetic analysis, molecular docking and molecular dynamics simulation.

Authors:  Jiansong Fang; Ping Wu; Ranyao Yang; Li Gao; Chao Li; Dongmei Wang; Song Wu; Ai-Lin Liu; Guan-Hua Du
Journal:  Acta Pharm Sin B       Date:  2014-11-22       Impact factor: 11.413

  5 in total

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