Synthesis and antiproliferative activity of hybrid thiosemicarbazone derivatives bearing coumarin and d-galactose moieties with EGFR inhibitory activity and molecular docking study

Vu Ngoc Toan; Nguyen Dinh Thanh

doi:10.1007/s00044-021-02773-y

Synthesis and antiproliferative activity of hybrid thiosemicarbazone derivatives bearing coumarin and d-galactose moieties with EGFR inhibitory activity and molecular docking study

Medicinal Chemistry Research ◽

10.1007/s00044-021-02773-y ◽

2021 ◽

Vol 30 (10) ◽

pp. 1868-1885

Author(s):

Vu Ngoc Toan ◽

Nguyen Dinh Thanh

Keyword(s):

Molecular Docking ◽

Antiproliferative Activity ◽

Inhibitory Activity ◽

Docking Study ◽

Molecular Docking Study

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Isolation of tetramer stilbenoids from Shorea leprosula Miq., acetylcholinesterase inhibitory activity and molecular docking study

10.1055/s-0039-3399897 ◽

2019 ◽

Author(s):

AS Kamarozaman ◽

N Ahmat ◽

MSM Johari ◽

ZZ Hafiz ◽

MI Adenan ◽

...

Keyword(s):

Molecular Docking ◽

Inhibitory Activity ◽

Docking Study ◽

Molecular Docking Study ◽

Acetylcholinesterase Inhibitory Activity ◽

Shorea Leprosula

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In vitro cytotoxicity assay, mushroom tyrosinase inhibitory activity and release analysis of kojic monooleate nanodelivery system and In silico molecular docking study against 2Y9X target enzyme

Journal of Drug Delivery Science and Technology ◽

10.1016/j.jddst.2021.102764 ◽

2021 ◽

pp. 102764

Author(s):

Muhammad Azimuddin Roselan ◽

Norzalina Zakaria ◽

Nur Hana Faujan ◽

Muhammad Alif Mohammad Latif ◽

Siti Munirah Mohd Faudzi ◽

...

Keyword(s):

Molecular Docking ◽

Inhibitory Activity ◽

In Silico ◽

Docking Study ◽

In Vitro Cytotoxicity ◽

Mushroom Tyrosinase ◽

Molecular Docking Study ◽

Release Analysis ◽

In Silico Molecular Docking

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1,4-Dihydroquinazolin-3(2H)-yl benzamide derivatives as anti-inflammatory and analgesic agents with an improved gastric profile: Design, synthesis, COX-1/2 inhibitory activity and molecular docking study

Bioorganic Chemistry ◽

10.1016/j.bioorg.2018.11.030 ◽

2019 ◽

Vol 84 ◽

pp. 76-86 ◽

Cited By ~ 5

Author(s):

Asmaa Sakr ◽

Hend Kothayer ◽

Samy M. Ibrahim ◽

Mohamed M. Baraka ◽

Samar Rezq

Keyword(s):

Molecular Docking ◽

Inhibitory Activity ◽

Docking Study ◽

Molecular Docking Study ◽

Design Synthesis ◽

Analgesic Agents ◽

Profile Design ◽

Anti Inflammatory ◽

Benzamide Derivatives ◽

Cox 1

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2-Anilinopyrimidine derivatives: Design, synthesis, in vitro anti-proliferative activity, EGFR and ARO inhibitory activity, cell cycle analysis and molecular docking study

Bioorganic Chemistry ◽

10.1016/j.bioorg.2020.103798 ◽

2020 ◽

Vol 99 ◽

pp. 103798 ◽

Cited By ~ 1

Author(s):

Omaima M. AboulWafa ◽

Hoda M.G. Daabees ◽

Waleed A. Badawi

Keyword(s):

Cell Cycle ◽

Molecular Docking ◽

Inhibitory Activity ◽

Proliferative Activity ◽

Docking Study ◽

Cell Cycle Analysis ◽

Molecular Docking Study ◽

Design Synthesis

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Synthesis, molecular docking study and thymidine phosphorylase inhibitory activity of 3-formylcoumarin derivatives

Bioorganic Chemistry ◽

10.1016/j.bioorg.2018.02.028 ◽

2018 ◽

Vol 78 ◽

pp. 17-23 ◽

Cited By ~ 8

Author(s):

Muhammad Taha ◽

Syed Adnan Ali Shah ◽

Muhammad Afifi ◽

Syahrul Imran ◽

Sadia Sultan ◽

...

Keyword(s):

Molecular Docking ◽

Inhibitory Activity ◽

Thymidine Phosphorylase ◽

Docking Study ◽

Molecular Docking Study

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N-{2-[(2-chlorothieno[3,2-d]pyrimidin-4-yl)amino]ethyl}-3-methoxybenzamide: design, synthesis, crystal structure, antiproliferative activity, DFT, Hirshfeld surface analysis and molecular docking study

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2020.1819424 ◽

2020 ◽

pp. 1-9

Author(s):

Pei Huang ◽

Juan Zhao ◽

Yan-Hong Gao ◽

Ling-Xia Jin ◽

Qin Wang ◽

...

Keyword(s):

Crystal Structure ◽

Molecular Docking ◽

Surface Analysis ◽

Antiproliferative Activity ◽

Docking Study ◽

Hirshfeld Surface ◽

Hirshfeld Surface Analysis ◽

Molecular Docking Study ◽

Design Synthesis

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Reprofiling of full-length phosphonated carbocyclic 2′-oxa-3′-aza-nucleosides toward antiproliferative agents: Synthesis, antiproliferative activity, and molecular docking study

Chemical Biology & Drug Design ◽

10.1111/cbdd.12987 ◽

2017 ◽

Vol 90 (5) ◽

pp. 679-689 ◽

Cited By ~ 8

Author(s):

Majdi M. Bkhaitan ◽

Agha Zeeshan Mirza ◽

Ashraf N. Abdalla ◽

Hina Shamshad ◽

Zaheer Ul-Haq ◽

...

Keyword(s):

Molecular Docking ◽

Antiproliferative Activity ◽

Docking Study ◽

Full Length ◽

Molecular Docking Study ◽

Antiproliferative Agents

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Acetylcholinesterase inhibitory activity and molecular docking study of steroidal alkaloids from Holarrhena pubescens barks

Steroids ◽

10.1016/j.steroids.2016.01.018 ◽

2016 ◽

Vol 108 ◽

pp. 92-98 ◽

Cited By ~ 10

Author(s):

Sarot Cheenpracha ◽

Jitrayut Jitonnom ◽

Manutchaya Komek ◽

Thunwadee Ritthiwigrom ◽

Surat Laphookhieo

Keyword(s):

Molecular Docking ◽

Inhibitory Activity ◽

Docking Study ◽

Molecular Docking Study ◽

Steroidal Alkaloids ◽

Acetylcholinesterase Inhibitory Activity

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Ionic liquid-enabled synthesis, cholinesterase inhibitory activity, and molecular docking study of highly functionalized tetrasubstituted pyrrolidines

Bioorganic Chemistry ◽

10.1016/j.bioorg.2018.01.019 ◽

2018 ◽

Vol 77 ◽

pp. 263-268 ◽

Cited By ~ 11

Author(s):

Raju Suresh Kumar ◽

Abdulrahman I. Almansour ◽

Natarajan Arumugam ◽

Dhaifeallah Mohammed Qaide Althomili ◽

Mohammed Altaf ◽

...

Keyword(s):

Ionic Liquid ◽

Molecular Docking ◽

Inhibitory Activity ◽

Docking Study ◽

Molecular Docking Study ◽

Cholinesterase Inhibitory Activity

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Development of selective QSAR models and molecular docking study for inhibitory activity of sulfonamide derivatives against carbonic anhydrase isoforms II and IX

Journal of Molecular Structure ◽

10.1016/j.molstruc.2018.02.107 ◽

2018 ◽

Vol 1163 ◽

pp. 270-279 ◽

Cited By ~ 7

Author(s):

Nuri Yorulmaz ◽

Oral Oltulu ◽

Erol Eroğlu

Keyword(s):

Molecular Docking ◽

Carbonic Anhydrase ◽

Inhibitory Activity ◽

Docking Study ◽

Molecular Docking Study ◽

Qsar Models

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