These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

271 related items for PubMed ID: 24793885

  • 1. Structure-activity relationships studies of quinoxalinone derivatives as aldose reductase inhibitors.
    Hussain S, Parveen S, Hao X, Zhang S, Wang W, Qin X, Yang Y, Chen X, Zhu S, Zhu C, Ma B.
    Eur J Med Chem; 2014 Jun 10; 80():383-92. PubMed ID: 24793885
    [Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7. An efficient synthesis of quinoxalinone derivatives as potent inhibitors of aldose reductase.
    Yang Y, Zhang S, Wu B, Ma M, Chen X, Qin X, He M, Hussain S, Jing C, Ma B, Zhu C.
    ChemMedChem; 2012 May 10; 7(5):823-35. PubMed ID: 22416050
    [Abstract] [Full Text] [Related]

  • 8. Identification of quinoxalin-2(1H)-one derivatives as a novel class of multifunctional aldose reductase inhibitors.
    Hao X, Qin X, Zhang X, Ma B, Qi G, Yu T, Han Z, Zhu C.
    Future Med Chem; 2019 Dec 10; 11(23):2989-3004. PubMed ID: 31659919
    [Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. Effect of C7 modifications on benzothiadiazine-1,1-dioxide derivatives on their inhibitory activity and selectivity toward aldose reductase.
    Zhang S, Chen X, Parveen S, Hussain S, Yang Y, Jing C, Zhu C.
    ChemMedChem; 2013 Apr 10; 8(4):603-13. PubMed ID: 23136050
    [Abstract] [Full Text] [Related]

  • 11. Design and synthesis of potent and selective aldose reductase inhibitors based on pyridylthiadiazine scaffold.
    Chen X, Yang Y, Ma B, Zhang S, He M, Gui D, Hussain S, Jing C, Zhu C, Yu Q, Liu Y.
    Eur J Med Chem; 2011 May 10; 46(5):1536-44. PubMed ID: 21367494
    [Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. Structure-activity relationships and molecular modelling of new 5-arylidene-4-thiazolidinone derivatives as aldose reductase inhibitors and potential anti-inflammatory agents.
    Maccari R, Vitale RM, Ottanà R, Rocchiccioli M, Marrazzo A, Cardile V, Graziano AC, Amodeo P, Mura U, Del Corso A.
    Eur J Med Chem; 2014 Jun 23; 81():1-14. PubMed ID: 24819954
    [Abstract] [Full Text] [Related]

  • 15. Non-carboxylic acid inhibitors of aldose reductase based on N-substituted thiazolidinedione derivatives.
    Mohd Siddique MU, Thakur A, Shilkar D, Yasmin S, Halakova D, Kovacikova L, Prnova MS, Stefek M, Acevedo O, Dasararaju G, Devadasan V, Mondal SK, Jayaprakash V.
    Eur J Med Chem; 2021 Nov 05; 223():113630. PubMed ID: 34175538
    [Abstract] [Full Text] [Related]

  • 16. Coumarin-thiazole and -oxadiazole derivatives: Synthesis, bioactivity and docking studies for aldose/aldehyde reductase inhibitors.
    Ibrar A, Tehseen Y, Khan I, Hameed A, Saeed A, Furtmann N, Bajorath J, Iqbal J.
    Bioorg Chem; 2016 Oct 05; 68():177-86. PubMed ID: 27544072
    [Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19. In vitro studies of potent aldose reductase inhibitors: Synthesis, characterization, biological evaluation and docking analysis of rhodanine-3-hippuric acid derivatives.
    Celestina SK, Sundaram K, Ravi S.
    Bioorg Chem; 2020 Apr 05; 97():103640. PubMed ID: 32086051
    [Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 14.