Salicylic acid derivatives as potential α-glucosidase inhibitors: drug design, molecular docking and pharmacokinetic studies

被引:3
作者
Khalifa Sunusi Aminu
Adamu Uzairu
Abdullahi Bello Umar
Muhammad Tukur Ibrahim
机构
[1] Ahmadu Bello University,Department of Chemistry
[2] Bayero University,Department of Pure and Industrial Chemistry
关键词
Diabetes mellitus; Quantitative structure activity relationship; -glucosidase; Salicylic acid derivatives; Molecular docking;
D O I
10.1186/s42269-022-00853-6
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
[21]   Synthesis, α-amylase and α-glucosidase inhibition and molecular docking studies of indazole derivatives [J].
Nawaz, Muhammad ;
Taha, Muhammad ;
Qureshi, Faiza ;
Ullah, Nisar ;
Selvaraj, Manikandan ;
Shahzad, Sumaira ;
Chigurupati, Sridevi ;
Abubshait, Samar A. ;
Ahmad, Tauqir ;
Chinnam, Sampath ;
Hisaindee, Soleiman .
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, 40 (21) :10730-10740
[22]   Design, synthesis, and molecular docking studies of diphenylquinoxaline-6-carbohydrazide hybrids as potent α-glucosidase inhibitors [J].
Keyvan Pedrood ;
Zahra Rezaei ;
Kimia Khavaninzadeh ;
Bagher Larijani ;
Aida Iraji ;
Samanesadat Hosseini ;
Somayeh Mojtabavi ;
Mehdi Dianatpour ;
Hossein Rastegar ;
Mohammad Ali Faramarzi ;
Haleh Hamedifar ;
Mir Hamed Hajimiri ;
Mohammad Mahdavi .
BMC Chemistry, 16
[23]   A New Series of Salicylic Acid Derivatives as Non-saccharide α-Glucosidase Inhibitors and Antioxidants [J].
Chen, Jiangang ;
Lu, Wenfang ;
Chen, Hao ;
Bian, Xiaoli ;
Yang, Guangde .
BIOLOGICAL & PHARMACEUTICAL BULLETIN, 2019, 42 (02) :231-246
[24]   Design, synthesis, and molecular docking studies of diphenylquinoxaline-6-carbohydrazide hybrids as potent α-glucosidase inhibitors [J].
Pedrood, Keyvan ;
Rezaei, Zahra ;
Khavaninzadeh, Kimia ;
Larijani, Bagher ;
Iraji, Aida ;
Hosseini, Samanesadat ;
Mojtabavi, Somayeh ;
Dianatpour, Mehdi ;
Rastegar, Hossein ;
Faramarzi, Mohammad Ali ;
Hamedifar, Haleh ;
Hajimiri, Mir Hamed ;
Mahdavi, Mohammad .
BMC CHEMISTRY, 2022, 16 (01)
[25]   Exploring the potential of 2-arylbenzimidazole scaffolds as novel α-amylase inhibitors: QSAR, molecular docking, simulation and pharmacokinetic studies [J].
Khalifa Sunusi Aminu ;
Adamu Uzairu ;
Anshuman Chandra ;
Nagendra Singh ;
Stephen Eyije Abechi ;
Gideon Adamu Shallangwa ;
Abdullahi Bello Umar .
In Silico Pharmacology, 12 (1)
[26]   Design, Synthesis and Molecular Docking Studies of Some Tetrahydropyrimidine Derivatives as Possible Fascin Inhibitors [J].
Riahi, Narges ;
Kefayat, Amirhosein ;
Ghasemi, Ahmad ;
Asgarshamsi, Mohammadhosein ;
Panjehpoor, Mojtaba ;
Fassihi, Afshin .
CHEMISTRY & BIODIVERSITY, 2019, 16 (02)
[27]   Phosphonic and Phosphinic Acid Derivatives as Novel Tyrosinase Inhibitors: Kinetic Studies and Molecular Docking [J].
Wolinska, Ewa ;
Haldys, Katarzyna ;
Gora, Jerzy ;
Olszewski, Tomasz K. ;
Boduszek, Bogdan ;
Latajka, Rafal .
CHEMISTRY & BIODIVERSITY, 2019, 16 (07)
[28]   QSAR Analysis, Molecular Docking and ADME Studies of Thiobarbituric Acid Derivatives as Thymidine Phosphorylase Inhibitors: A Rational Approach to Anticancer Drug Design by in silico Modelling [J].
Meher, Pooja S. ;
Rao, Janhavi R. ;
Kumar, Dileep .
LETTERS IN DRUG DESIGN & DISCOVERY, 2023, 20 (02) :192-200
[29]   Design, Synthesis, Biological Evaluation, and Molecular Docking Studies of Quino lone Derivatives as Potential Antitumor Topoisomerase I Inhibitors [J].
Shou, Kai-jun ;
Li, Jie ;
Jin, Yi ;
Lv, Yan-wen .
CHEMICAL & PHARMACEUTICAL BULLETIN, 2013, 61 (06) :631-636
[30]   Design, synthesis, in vitro α-glucosidase inhibitory, antioxidant activity and molecular docking studies of novel pyridine linked imidazo[1,2-a]pyridine derivatives [J].
Padmaja, Pannala ;
Reddy, Pedavenkatagari Narayana ;
Reddy, B. V. Subba ;
Tiwari, Ashok Kumar ;
Ugale, Vinod G. ;
Komati, Anusha ;
Sridhar, B. .
JOURNAL OF MOLECULAR STRUCTURE, 2023, 1273