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.
369 related articles for article (PubMed ID: 21367494)
1. 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; 46(5):1536-44. PubMed ID: 21367494 [TBL] [Abstract][Full Text] [Related]
2. Pyridothiadiazine derivatives as aldose reductase inhibitors having antioxidant activity. Zhu S; Zhang S; Hao X; Qin X; Parveen S; Yang S; Ma B; Zhu C J Enzyme Inhib Med Chem; 2016; 31(sup1):126-130. PubMed ID: 27153454 [TBL] [Abstract][Full Text] [Related]
3. Acetic acid derivatives of 3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide as a novel class of potent aldose reductase inhibitors. Chen X; Zhu C; Guo F; Qiu X; Yang Y; Zhang S; He M; Parveen S; Jing C; Li Y; Ma B J Med Chem; 2010 Dec; 53(23):8330-44. PubMed ID: 21062005 [TBL] [Abstract][Full Text] [Related]
4. 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; 19(23):7262-9. PubMed ID: 22036211 [TBL] [Abstract][Full Text] [Related]
5. 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; 16(9):4908-20. PubMed ID: 18395454 [TBL] [Abstract][Full Text] [Related]
6. Novel, highly potent aldose reductase inhibitors: cyano(2-oxo-2,3-dihydroindol-3-yl)acetic acid derivatives. Da Settimo F; Primofiore G; Da Settimo A; La Motta C; Simorini F; Novellino E; Greco G; Lavecchia A; Boldrini E J Med Chem; 2003 Apr; 46(8):1419-28. PubMed ID: 12672241 [TBL] [Abstract][Full Text] [Related]
7. Structure-activity relationships and molecular modelling of 5-arylidene-2,4-thiazolidinediones active as aldose reductase inhibitors. Maccari R; Ottanà R; Curinga C; Vigorita MG; Rakowitz D; Steindl T; Langer T Bioorg Med Chem; 2005 Apr; 13(8):2809-23. PubMed ID: 15781392 [TBL] [Abstract][Full Text] [Related]
9. Design and synthesis of potent and multifunctional aldose reductase inhibitors based on quinoxalinones. Qin X; Hao X; Han H; Zhu S; Yang Y; Wu B; Hussain S; Parveen S; Jing C; Ma B; Zhu C J Med Chem; 2015 Feb; 58(3):1254-67. PubMed ID: 25602762 [TBL] [Abstract][Full Text] [Related]
10. Naphtho[1,2-d]isothiazole acetic acid derivatives as a novel class of selective aldose reductase inhibitors. Da Settimo F; Primofiore G; La Motta C; Sartini S; Taliani S; Simorini F; Marini AM; Lavecchia A; Novellino E; Boldrini E J Med Chem; 2005 Nov; 48(22):6897-907. PubMed ID: 16250648 [TBL] [Abstract][Full Text] [Related]
11. Pyrido[1,2-a]pyrimidin-4-one derivatives as a novel class of selective aldose reductase inhibitors exhibiting antioxidant activity. La Motta C; Sartini S; Mugnaini L; Simorini F; Taliani S; Salerno S; Marini AM; Da Settimo F; Lavecchia A; Novellino E; Cantore M; Failli P; Ciuffi M J Med Chem; 2007 Oct; 50(20):4917-27. PubMed ID: 17845019 [TBL] [Abstract][Full Text] [Related]
12. 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; 24(9):2086-9. PubMed ID: 24726808 [TBL] [Abstract][Full Text] [Related]
13. Synthesis, activity, and molecular modeling of new 2, 4-dioxo-5-(naphthylmethylene)-3-thiazolidineacetic acids and 2-thioxo analogues as potent aldose reductase inhibitors. Fresneau P; Cussac M; Morand JM; Szymonski B; Tranqui D; Leclerc G J Med Chem; 1998 Nov; 41(24):4706-15. PubMed ID: 9822541 [TBL] [Abstract][Full Text] [Related]
15. A series of pyrido[2,3-b]pyrazin-3(4H)-one derivatives as aldose reductase inhibitors with antioxidant activity. Han Z; Hao X; Ma B; Zhu C Eur J Med Chem; 2016 Oct; 121():308-317. PubMed ID: 27267001 [TBL] [Abstract][Full Text] [Related]
16. Synthesis and biological evaluation of [1,2,4]triazino[4,3-a] benzimidazole acetic acid derivatives as selective aldose reductase inhibitors. Sahoo PK; Behera P Eur J Med Chem; 2010 Mar; 45(3):909-14. PubMed ID: 19962793 [TBL] [Abstract][Full Text] [Related]
17. Evaluation of aldose reductase inhibition and docking studies of 6'-nitro and 6',6''-dinitrorosmarinic acids. Koukoulitsa C; Bailly F; Pegklidou K; Demopoulos VJ; Cotelle P Eur J Med Chem; 2010 Apr; 45(4):1663-6. PubMed ID: 20071057 [TBL] [Abstract][Full Text] [Related]
18. 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; 25(18):3924-7. PubMed ID: 26227780 [TBL] [Abstract][Full Text] [Related]
19. Structure-based optimization of aldose reductase inhibitors originating from virtual screening. Eisenmann M; Steuber H; Zentgraf M; Altenkämper M; Ortmann R; Perruchon J; Klebe G; Schlitzer M ChemMedChem; 2009 May; 4(5):809-19. PubMed ID: 19301313 [TBL] [Abstract][Full Text] [Related]
20. In vitro evaluation of 5-arylidene-2-thioxo-4-thiazolidinones active as aldose reductase inhibitors. Maccari R; Del Corso A; Giglio M; Moschini R; Mura U; Ottanà R Bioorg Med Chem Lett; 2011 Jan; 21(1):200-3. PubMed ID: 21129963 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]