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.
192 related articles for article (PubMed ID: 34165688)
1. New benzamide derivatives and their nicotinamide/cinnamamide analogs as cholinesterase inhibitors. Koca M; Bilginer S Mol Divers; 2022 Apr; 26(2):1201-1212. PubMed ID: 34165688 [TBL] [Abstract][Full Text] [Related]
2. Design, synthesis and biological activity of novel tacrine-isatin Schiff base hybrid derivatives. Riazimontazer E; Sadeghpour H; Nadri H; Sakhteman A; Tüylü Küçükkılınç T; Miri R; Edraki N Bioorg Chem; 2019 Aug; 89():103006. PubMed ID: 31158577 [TBL] [Abstract][Full Text] [Related]
3. Novel Cyclopentaquinoline and Acridine Analogs as Multifunctional, Potent Drug Candidates in Alzheimer's Disease. Maciejewska K; Czarnecka K; Kręcisz P; Niedziałek D; Wieczorek G; Skibiński R; Szymański P Int J Mol Sci; 2022 May; 23(11):. PubMed ID: 35682556 [TBL] [Abstract][Full Text] [Related]
4. Synthesis and biological evaluation of novel tacrine derivatives and tacrine-coumarin hybrids as cholinesterase inhibitors. Hamulakova S; Janovec L; Hrabinova M; Spilovska K; Korabecny J; Kristian P; Kuca K; Imrich J J Med Chem; 2014 Aug; 57(16):7073-84. PubMed ID: 25089370 [TBL] [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; 62():311-9. PubMed ID: 23376249 [TBL] [Abstract][Full Text] [Related]
7. Synthesis, molecular docking and molecular dynamics studies of novel tacrine-carbamate derivatives as potent cholinesterase inhibitors. Ozten O; Zengin Kurt B; Sonmez F; Dogan B; Durdagi S Bioorg Chem; 2021 Oct; 115():105225. PubMed ID: 34364052 [TBL] [Abstract][Full Text] [Related]
8. A Series of Novel 1- Krzyżak E; Marciniak A; Szkatuła D; Jankowska KA; Dobies N; Kotynia A Molecules; 2024 Jul; 29(15):. PubMed ID: 39124935 [TBL] [Abstract][Full Text] [Related]
9. Design, synthesis, biological evaluation and molecular docking of cyclic biguanidine compounds as cholinesterase inhibitors. Gungor O; Kose M J Biomol Struct Dyn; 2023 Dec; 41(20):10885-10899. PubMed ID: 36537267 [TBL] [Abstract][Full Text] [Related]
10. 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]
11. 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; 22(21):6124-33. PubMed ID: 25260958 [TBL] [Abstract][Full Text] [Related]
12. 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; 68():291-300. PubMed ID: 23988412 [TBL] [Abstract][Full Text] [Related]
13. Synthesis and Molecular Docking of New Bis-Thiazolidinone-Based Chalcone Analogs as Effective Inhibitors of Acetylcholinesterase and Butyrylcholinesterase. Hussain R; Rahim F; Rehman W; Taha M; Khan S; Zaman K; Adnan Ali Shah S; Wadood A; Imran S; Abdellatif MH Chem Biodivers; 2022 Oct; 19(10):e202200323. PubMed ID: 35997224 [TBL] [Abstract][Full Text] [Related]
14. 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; 64(9):1281-7. PubMed ID: 27581632 [TBL] [Abstract][Full Text] [Related]
15. Design and Synthesis of Novel Dual Cholinesterase Inhibitors: In Vitro Inhibition Studies Supported with Molecular Docking. Koca M; Güller U; Güller P; Dağalan Z; Nişancı B Chem Biodivers; 2022 Jun; 19(6):e202200015. PubMed ID: 35470963 [TBL] [Abstract][Full Text] [Related]
16. Synthesis and molecular modelling of thiadizole based hydrazone derivatives as acetylcholinesterase and butyrylcholinesterase inhibitory activities. Işık A; Acar Çevik U; Karayel A; Celik I; Erçetin T; Koçak A; Özkay Y; Kaplancıklı ZA SAR QSAR Environ Res; 2022 Mar; 33(3):193-214. PubMed ID: 35243936 [TBL] [Abstract][Full Text] [Related]
17. Bioactive sulfonyl hydrazones with alkyl derivative: Characterization, ADME properties, molecular docking studies and investigation of inhibition on choline esterase enzymes for the diagnosis of Alzheimer's disease. Bilen E; Özdemir Özmen Ü; Çete S; Alyar S; Yaşar A Chem Biol Interact; 2022 Jun; 360():109956. PubMed ID: 35452634 [TBL] [Abstract][Full Text] [Related]
18. Combined QSAR, molecular docking and molecular dynamics study on new Acetylcholinesterase and Butyrylcholinesterase inhibitors. Daoud I; Melkemi N; Salah T; Ghalem S Comput Biol Chem; 2018 Jun; 74():304-326. PubMed ID: 29747032 [TBL] [Abstract][Full Text] [Related]
19. Molecular modeling and in vitro approaches towards cholinesterase inhibitory effect of some natural xanthohumol, naringenin, and acyl phloroglucinol derivatives. Orhan IE; Jedrejek D; Senol FS; Salmas RE; Durdagi S; Kowalska I; Pecio L; Oleszek W Phytomedicine; 2018 Mar; 42():25-33. PubMed ID: 29655693 [TBL] [Abstract][Full Text] [Related]
20. Design, synthesis, cholinesterase inhibition and molecular modelling study of novel tacrine hybrids with carbohydrate derivatives. Lopes JPB; Silva L; da Costa Franarin G; Antonio Ceschi M; Seibert Lüdtke D; Ferreira Dantas R; de Salles CMC; Paes Silva-Jr F; Roberto Senger M; Alvim Guedes I; Emmanuel Dardenne L Bioorg Med Chem; 2018 Nov; 26(20):5566-5577. PubMed ID: 30340901 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]