Synthesis, Biological Evaluation, and Molecular Docking Studies of Novel Isatin-Thiazole Derivatives as α-Glucosidase Inhibitors

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doi:10.3390/molecules22040659

Synthesis, Biological Evaluation, and Molecular Docking Studies of Novel Isatin-Thiazole Derivatives as α-Glucosidase Inhibitors

Molecules ◽

10.3390/molecules22040659 ◽

2017 ◽

Vol 22 (4) ◽

pp. 659 ◽

Cited By ~ 11

Author(s):

◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Biological Evaluation ◽

Thiazole Derivatives ◽

Molecular Docking Studies ◽

Glucosidase Inhibitors

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Synthesis, biological evaluation and molecular docking studies of chromone hydrazone derivatives as α -glucosidase inhibitors

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2017.05.007 ◽

2017 ◽

Vol 27 (13) ◽

pp. 2957-2961 ◽

Cited By ~ 29

Author(s):

Guangcheng Wang ◽

Ming Chen ◽

Jing Wang ◽

Yaping Peng ◽

Luyao Li ◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Biological Evaluation ◽

Molecular Docking Studies ◽

Glucosidase Inhibitors

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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 ◽

Molecular Docking Studies ◽

New Class ◽

Glucosidase Inhibitors

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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 ◽

Molecular Docking Studies ◽

Qsar Analysis ◽

Glucosidase Inhibitors

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Synthesis, Molecular Docking Studies and Biological Evaluation o f 3-Iminoaurones as Acetylcholinesterase and Butyrylcholinesterase Inhibitors

Letters in Drug Design & Discovery ◽

10.2174/1570180814666170106123959 ◽

2017 ◽

Vol 14 (9) ◽

Cited By ~ 3

Author(s):

Ehsan Ullah Mughal ◽

Amina Sadiq ◽

Bilal Ahmad Khan ◽

Muhammad Naveed Zafar ◽

Ishtiaq Ahmed ◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Biological Evaluation ◽

Molecular Docking Studies

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Synthesis, Biological Evaluation and Molecular Docking Studies of Novel Trimethoxy-ring Derivatives as BRD4 Inhibitors

Letters in Drug Design & Discovery ◽

10.2174/1570180815666180322115056 ◽

2018 ◽

Vol 15 ◽

Author(s):

Yan Yang ◽

Zhiyi Yao

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Biological Evaluation ◽

Molecular Docking Studies

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Synthesis, biological evaluation and molecular docking studies of 1,3-benzoxazine derivatives as potential anticancer agents

Medicinal Chemistry Research ◽

10.1007/s00044-013-0534-3 ◽

2013 ◽

Vol 22 (11) ◽

pp. 5256-5266 ◽

Cited By ~ 8

Author(s):

Vikas Garg ◽

Ankit Kumar ◽

Anurag Chaudhary ◽

Saurabh Agrawal ◽

Praveen Tomar ◽

...

Keyword(s):

Molecular Docking ◽

Anticancer Agents ◽

Docking Studies ◽

Biological Evaluation ◽

Molecular Docking Studies

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Molecular docking studies and facile synthesis of most potent biologically active N-tert-butyl-4-(4-substituted phenyl)-2-((substituted-2-oxo-2H-chromen-4-yl)methylthio)-6-oxo-1,6-dihydropyrimidine-5-carboxamide hybrids: An approach for microwave-assisted syntheses and biological evaluation

Bioorganic Chemistry ◽

10.1016/j.bioorg.2018.03.007 ◽

2018 ◽

Vol 78 ◽

pp. 185-194 ◽

Cited By ~ 8

Author(s):

Rakesh R. Chavan ◽

Kallappa M. Hosamani ◽

Badarinath D. Kulkarni ◽

Shrinivas D. Joshi

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Biological Evaluation ◽

Biologically Active ◽

Facile Synthesis ◽

Molecular Docking Studies ◽

Tert Butyl ◽

Microwave Assisted

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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

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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 ◽

Molecular Docking Studies ◽

Glucosidase Inhibitors

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Design, structural, DFT, Molecular docking studies and biological evaluation of 4-aminiumantipyrine dihydrogenphosphate monohydrate

Journal of Molecular Structure ◽

10.1016/j.molstruc.2021.131866 ◽

2021 ◽

pp. 131866

Author(s):

V. Siva ◽

A. Chitradevi ◽

S. Thangarasu ◽

T.M. Viswanathan ◽

S. Athimoolam ◽

...

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Biological Evaluation ◽

Molecular Docking Studies

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