Novel indolyl linked para-substituted benzylidene-based phenyl containing thiazolidienediones and their analogs as α-glucosidase inhibitors: synthesis, in vitro, and molecular docking studies

Synthesis, in vitro evaluation, and molecular docking studies of novel hydrazineylideneindolinone linked to phenoxymethyl-1,2,3-triazole derivatives as potential α-glucosidase inhibitors

Bioorganic Chemistry ◽

10.1016/j.bioorg.2021.104869 ◽

2021 ◽

pp. 104869

Author(s):

Diba Shareghi-Boroujeni ◽

Aida Iraji ◽

Somayeh Mojtabavi ◽

Mohammad Ali Faramarzi ◽

Tahmineh Akbarzadeh ◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

In Vitro Evaluation ◽

Triazole Derivatives ◽

Design, Synthesis, In vitro Biological Evaluation, and Molecular Docking Studies of a Series of p-Toluene Sulfonylurea-Based Hybrids as a New Class of α-Glucosidase Inhibitors

Frontiers in Pharmacology ◽

10.3389/conf.fphar.2019.63.00023 ◽

2019 ◽

Vol 10 ◽

Author(s):

Vasudeva Rao Avupati ◽

Yap Sheng ◽

Diong Cyrus ◽

Wong Feng ◽

Mallikarjuna Rao Pichika

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Biological Evaluation ◽

Design Synthesis ◽

New Class ◽

Syntheses, in vitro evaluation and molecular docking studies of 5-bromo-2-aryl benzimidazoles as α-glucosidase inhibitors

Medicinal Chemistry Research ◽

10.1007/s00044-016-1614-y ◽

2016 ◽

Vol 25 (9) ◽

pp. 2058-2069 ◽

Cited By ~ 13

Author(s):

Tanzila Arshad ◽

Khalid Mohammed Khan ◽

Najma Rasool ◽

Uzma Salar ◽

Shafqat Hussain ◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

In Vitro Evaluation ◽

Synthesis, in vitro evaluation and molecular docking studies of novel triazine-triazole derivatives as potential α-glucosidase inhibitors

European Journal of Medicinal Chemistry ◽

10.1016/j.ejmech.2016.09.067 ◽

2017 ◽

Vol 125 ◽

pp. 423-429 ◽

Cited By ~ 60

Author(s):

Guangcheng Wang ◽

Zhiyun Peng ◽

Jing Wang ◽

Xin Li ◽

Juan Li

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

In Vitro Evaluation ◽

Triazole Derivatives ◽

Marsectohexol and other pregnane phytochemicals derived from Gongronema latifolium as α-amylase and α-glucosidase inhibitors: in vitro and molecular docking studies

SN Applied Sciences ◽

10.1007/s42452-020-03951-0 ◽

2020 ◽

Vol 2 (12) ◽

Author(s):

O. M. Ogunyemi ◽

A. G. Gyebi ◽

J. O. Adebayo ◽

J. A. Oguntola ◽

C. O. Olaiya

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Glucosidase Inhibitors ◽

Gongronema Latifolium

3D-QSAR Analysis and Molecular Docking Studies on 3-Arylcoumarin Derivatives as Potential α- Glucosidase Inhibitors

10.37421/mccr.2020.10.548 ◽

2020 ◽

Vol 10 (6) ◽

Author(s):

Gupta K ◽

Tuteja JS

Keyword(s):

Molecular Docking ◽

3D Qsar ◽

Docking Studies ◽

Qsar Analysis ◽

Synthesis, Characterization, DNA Binding, Cleavage, Antibacterial, In vitro Anticancer and Molecular Docking Studies of Ni(II), Cu(II) and Zn(II) Complexes of 3,4,5-Trimethoxy-N-(3-Hydroxy-5-(Hydroxymethyl)-2-Methylpyridin-4-yl)methylene)Benzohydrazide

Arabian Journal for Science and Engineering ◽

10.1007/s13369-021-05562-2 ◽

2021 ◽

Author(s):

Kavitha Ramdas ◽

Ch. Venkata Ramana Reddy ◽

B. Sireesha

Keyword(s):

Molecular Docking ◽

Dna Binding ◽

Docking Studies ◽

Molecular Docking Studies

Synthesis, In-vitro Evaluation and Molecular Docking Studies of Oxoindolin Phenylhydrazine Carboxamides as Potent and Selective Inhibitors of Ectonucleoside Triphosphate Diphosphohydrolase (NTPDase)

Bioorganic Chemistry ◽

10.1016/j.bioorg.2021.104957 ◽

2021 ◽

pp. 104957

Author(s):

Saira Afzal ◽

Mariya al-Rashida ◽

Abdul Hameed ◽

Julie Pelletier ◽

Jean Sévigny ◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Selective Inhibitors ◽

In Vitro Evaluation ◽

Molecular Docking Studies

Identification, In Vitro Testing and Molecular Docking Studies of Microginins’ Mechanism of Angiotensin-Converting Enzyme Inhibition

Molecules ◽

10.3390/molecules22121884 ◽

2017 ◽

Vol 22 (12) ◽

pp. 1884 ◽

Cited By ~ 3

Author(s):

Fernanda Paiva ◽

Glaucio Ferreira ◽

Gustavo Trossini ◽

Ernani Pinto

Keyword(s):

Molecular Docking ◽

Angiotensin Converting Enzyme ◽

Enzyme Inhibition ◽

Docking Studies ◽

Angiotensin Converting Enzyme Inhibition ◽

In Vitro Testing ◽

Converting Enzyme ◽

Converting Enzyme Inhibition

Synthesis, in vitro evaluation and molecular docking studies of thiazole derivatives as new inhibitors of α-glucosidase

Bioorganic Chemistry ◽

10.1016/j.bioorg.2015.06.006 ◽

2015 ◽

Vol 62 ◽

pp. 15-21 ◽

Cited By ~ 54

Author(s):

Fazal Rahim ◽

Hayat Ullah ◽

Muhammad Tariq Javid ◽

Abdul Wadood ◽

Muhammad Taha ◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Thiazole Derivatives ◽

In Vitro Evaluation ◽

Molecular Docking Studies