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Journal Abstract Search

319 related items for PubMed ID: 24115741

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  • 6. Phenolic 4-hydroxy and 3,5-dihydroxy derivatives of 3-phenoxyquinoxalin-2(1H)-one as potent aldose reductase inhibitors with antioxidant activity.
    Zou Y, Qin X, Hao X, Zhang W, Yang S, Yang Y, Han Z, Ma B, Zhu C.
    Bioorg Med Chem Lett; 2015 Sep 15; 25(18):3924-7. PubMed ID: 26227780
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  • 7. Novel synthesis of nitro-quinoxalinone derivatives as aldose reductase inhibitors.
    Hussain S, Parveen S, Qin X, Hao X, Zhang S, Chen X, Zhu C, Ma B.
    Bioorg Med Chem Lett; 2014 May 01; 24(9):2086-9. PubMed ID: 24726808
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  • 8. 1,2-Benzothiazine 1,1-dioxide carboxylate derivatives as novel potent inhibitors of aldose reductase.
    Chen X, Zhang S, Yang Y, Hussain S, He M, Gui D, Ma B, Jing C, Qiao Z, Zhu C, Yu Q.
    Bioorg Med Chem; 2011 Dec 01; 19(23):7262-9. PubMed ID: 22036211
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  • 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 01; 8(4):603-13. PubMed ID: 23136050
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  • 14. Carboxymethylated pyridoindole antioxidants as aldose reductase inhibitors: Synthesis, activity, partitioning, and molecular modeling.
    Stefek M, Snirc V, Djoubissie PO, Majekova M, Demopoulos V, Rackova L, Bezakova Z, Karasu C, Carbone V, El-Kabbani O.
    Bioorg Med Chem; 2008 May 01; 16(9):4908-20. PubMed ID: 18395454
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  • 15. Development of novel pyrazolone derivatives as inhibitors of aldose reductase: an eco-friendly one-pot synthesis, experimental screening and in silico analysis.
    Kadam A, Dawane B, Pawar M, Shegokar H, Patil K, Meshram R, Gacche R.
    Bioorg Chem; 2014 Apr 01; 53():67-74. PubMed ID: 24607578
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  • 18. Discovery of [3-(4,5,7-trifluoro-benzothiazol-2-ylmethyl)-pyrrolo[2,3-b]pyridin-1-yl]acetic acids as highly potent and selective inhibitors of aldose reductase for treatment of chronic diabetic complications.
    Van Zandt MC, Doan B, Sawicki DR, Sredy J, Podjarny AD.
    Bioorg Med Chem Lett; 2009 Apr 01; 19(7):2006-8. PubMed ID: 19250825
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  • 20. Kinetics and molecular docking studies of kaempferol and its prenylated derivatives as aldose reductase inhibitors.
    Jung HA, Moon HE, Oh SH, Kim BW, Sohn HS, Choi JS.
    Chem Biol Interact; 2012 May 30; 197(2-3):110-8. PubMed ID: 22543015
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