Synthesis, Characterization, Molecular Docking, and in Vitro Antidiabetic Activity Studies of New and Highly Selective Methoxy-Substituted Benzimidazole

被引:0
|
作者
T. Athimoolam
L. Devaraj Stephen
B. Gunasekaran
J. Krishnamurthi
机构
[1] Department of Chemistry,
[2] SRM Valliammai Engineering College (Autonomous),undefined
[3] Kattankulathur,undefined
[4] Department of Physics and Nanotechnology,undefined
[5] SRM Institute of Science and Technology,undefined
[6] Kattankulathur,undefined
来源
关键词
benzimidazole; protein inhibition; biological activity; antidiabetic activity; molecular docking; FMO analysis.;
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
页码:2063 / 2081
页数:18
相关论文
共 50 条
  • [21] Synthesis, characterization, acetylcholinesterase inhibition, and molecular docking studies of new piperazine substituted dihydrofuran compounds
    Sait Sari
    Mehmet Yilmaz
    Medicinal Chemistry Research, 2020, 29 : 1804 - 1818
  • [22] Synthesis, characterization, acetylcholinesterase inhibition, and molecular docking studies of new piperazine substituted dihydrofuran compounds
    Sari, Sait
    Yilmaz, Mehmet
    MEDICINAL CHEMISTRY RESEARCH, 2020, 29 (10) : 1804 - 1818
  • [23] Synthesis, molecular docking, α-glucosidase inhibition, and antioxidant activity studies of novel benzimidazole derivatives
    Gagandeep Singh
    Amanjot Singh
    Varinder Singh
    Raman K. Verma
    Jyoti Tomar
    Rajiv Mall
    Medicinal Chemistry Research, 2020, 29 : 1846 - 1866
  • [24] Synthesis, molecular docking, α-glucosidase inhibition, and antioxidant activity studies of novel benzimidazole derivatives
    Singh, Gagandeep
    Singh, Amanjot
    Singh, Varinder
    Verma, Raman K.
    Tomar, Jyoti
    Mall, Rajiv
    MEDICINAL CHEMISTRY RESEARCH, 2020, 29 (10) : 1846 - 1866
  • [25] New benzimidazole-oxadiazole derivatives: Synthesis, α-glucosidase, α-amylase activity, and molecular modeling studies as potential antidiabetic agents
    Acar, Cevik Ulviye
    Celik, Ismail
    Pasayeva, Leyla
    Fatullayev, Hanifa
    Bostanci, Hayrani E.
    Ozkay, Yusuf
    Kaplancikli, Zafer A.
    ARCHIV DER PHARMAZIE, 2023, 356 (05)
  • [26] Design, synthesis, α-glucosidase inhibitory activity, molecular docking and QSAR studies of benzimidazole derivatives
    Dinparast, Leila
    Valizadeh, Hassan
    Bahadori, Mir Babak
    Soltani, Somaieh
    Asghari, Behvar
    Rashidi, Mohammad-Reza
    JOURNAL OF MOLECULAR STRUCTURE, 2016, 1114 : 84 - 94
  • [27] Synthesis, in vitro antiprotozoal activity, molecular docking and molecular dynamics studies of some new monocationic guanidinobenzimidazoles
    Doganc, Fatima
    Celik, Ismail
    Eren, Gokcen
    Kaiser, Marcel
    Brun, Reto
    Goker, Hakan
    EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, 2021, 221
  • [28] Substituted furans as potent lipoxygenase inhibitors: Synthesis, in vitro and molecular docking studies
    Vinayagam, Jayaraman
    Gajbhiye, Rahul L.
    Mandal, Likhit
    Arumugam, Meyyappan
    Achari, Anushree
    Jaisankar, Parasuraman
    BIOORGANIC CHEMISTRY, 2017, 71 : 97 - 101
  • [29] Synthesis of new two 1,2-disubstituted benzimidazole compounds: their in vitro anticancer and in silico molecular docking studies
    Yavuz, Sevtap Caglar
    BMC CHEMISTRY, 2024, 18 (01)
  • [30] Synthesis, in vitro cytotoxicity,ADME,and molecular docking studies of benzimidazole-bearing furanone derivatives
    Husain, Asif
    Bhutani, Medha
    Parveen, Shazia
    Khan, Shah Alam
    Ahmad, Aftab
    Iqbal, Md Azhar
    JOURNAL OF THE CHINESE CHEMICAL SOCIETY, 2021, 68 (02) : 362 - 373