These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

101 related articles for article (PubMed ID: 28263539)

  • 1. Celecoxib is an inhibitor of enzyme acetylcholinesterase.
    Pohanka M
    Neuro Endocrinol Lett; 2016 Dec; 37(Suppl1):118-122. PubMed ID: 28263539
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Caffeine inhibits acetylcholinesterase, but not butyrylcholinesterase.
    Pohanka M; Dobes P
    Int J Mol Sci; 2013 May; 14(5):9873-82. PubMed ID: 23698772
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Anti-Parkinson Drug Biperiden Inhibits Enzyme Acetylcholinesterase.
    Kostelnik A; Cegan A; Pohanka M
    Biomed Res Int; 2017; 2017():2532764. PubMed ID: 28785576
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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; 81():158-75. PubMed ID: 24836068
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Synthesis, molecular docking and biological evaluation of N,N-disubstituted 2-aminothiazolines as a new class of butyrylcholinesterase and carboxylesterase inhibitors.
    Makhaeva GF; Boltneva NP; Lushchekina SV; Serebryakova OG; Stupina TS; Terentiev AA; Serkov IV; Proshin AN; Bachurin SO; Richardson RJ
    Bioorg Med Chem; 2016 Mar; 24(5):1050-62. PubMed ID: 26827140
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Cholinesterase inhibitory activities of some flavonoid derivatives and chosen xanthone and their molecular docking studies.
    Khan MT; Orhan I; Senol FS; Kartal M; Sener B; Dvorská M; Smejkal K; Slapetová T
    Chem Biol Interact; 2009 Oct; 181(3):383-9. PubMed ID: 19596285
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular docking studies and in vitro cholinesterase enzyme inhibitory activities of chemical constituents of Garcinia hombroniana.
    Jamila N; Yeong KK; Murugaiyah V; Atlas A; Khan I; Khan N; Khan SN; Khairuddean M; Osman H
    Nat Prod Res; 2015; 29(1):86-90. PubMed ID: 25219673
    [TBL] [Abstract][Full Text] [Related]  

  • 8. BACE1 molecular docking and anti-Alzheimer's disease activities of ginsenosides.
    Choi RJ; Roy A; Jung HJ; Ali MY; Min BS; Park CH; Yokozawa T; Fan TP; Choi JS; Jung HA
    J Ethnopharmacol; 2016 Aug; 190():219-30. PubMed ID: 27275774
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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; 346(8):577-87. PubMed ID: 23852709
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A computational insight into acetylcholinesterase inhibitory activity of a new lichen depsidone.
    Ece A; Pejin B
    J Enzyme Inhib Med Chem; 2015; 30(4):528-32. PubMed ID: 25198888
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Potent AChE and BChE inhibitors isolated from seeds of Peganum harmala Linn by a bioassay-guided fractionation.
    Yang Y; Cheng X; Liu W; Chou G; Wang Z; Wang C
    J Ethnopharmacol; 2015 Jun; 168():279-86. PubMed ID: 25862961
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular dynamics simulation study and molecular docking descriptors in structure-based QSAR on acetylcholinesterase (AChE) inhibitors.
    Gharaghani S; Khayamian T; Ebrahimi M
    SAR QSAR Environ Res; 2013; 24(9):773-94. PubMed ID: 23863115
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Salicylanilide diethyl phosphates as cholinesterases inhibitors.
    Krátký M; Štěpánková Š; Vorčáková K; Vinšová J
    Bioorg Chem; 2015 Feb; 58():48-52. PubMed ID: 25462625
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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; 24(7):1560-72. PubMed ID: 26947959
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Kinetics and structure-activity relationship studies on pregnane-type steroidal alkaloids that inhibit cholinesterases.
    Khalid A; Zaheer-ul-Haq ; Anjum S; Khan MR; Atta-ur-Rahman ; Choudhary MI
    Bioorg Med Chem; 2004 May; 12(9):1995-2003. PubMed ID: 15080903
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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; 64():252-9. PubMed ID: 23644208
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Inhibition of two different cholinesterases by tacrine.
    Ahmed M; Rocha JB; Corrêa M; Mazzanti CM; Zanin RF; Morsch AL; Morsch VM; Schetinger MR
    Chem Biol Interact; 2006 Aug; 162(2):165-71. PubMed ID: 16860785
    [TBL] [Abstract][Full Text] [Related]  

  • 18. [Inhibitory effect of icariin on acetylcholinesterase].
    Zhang YD; Cai YN; Zhang Q; Qi ZL; Gao QQ
    Yao Xue Xue Bao; 2012 Sep; 47(9):1141-6. PubMed ID: 23227542
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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; 64():13-20. PubMed ID: 26595185
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Cation-π and π-π stacking interactions allow selective inhibition of butyrylcholinesterase by modified quinine and cinchonidine alkaloids.
    Nawaz SA; Ayaz M; Brandt W; Wessjohann LA; Westermann B
    Biochem Biophys Res Commun; 2011 Jan; 404(4):935-40. PubMed ID: 21185266
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.