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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

146 related articles for article (PubMed ID: 1552504)

  • 1. Selective irreversible inhibitors of aldose reductase.
    Smar MW; Ares JJ; Nakayama T; Itabe H; Kador PF; Miller DD
    J Med Chem; 1992 Mar; 35(6):1117-20. PubMed ID: 1552504
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Inhibition of aldehyde reductase by aldose reductase inhibitors.
    Sato S; Kador PF
    Biochem Pharmacol; 1990 Sep; 40(5):1033-42. PubMed ID: 2117925
    [TBL] [Abstract][Full Text] [Related]  

  • 3. N-substituted spirosuccinimide, spiropyridazine, spiroazetidine, and acetic acid aldose reductase inhibitors derived from isoquinoline-1,3-diones. 2.
    Malamas MS; Hohman TC
    J Med Chem; 1994 Jun; 37(13):2059-70. PubMed ID: 8027987
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Identification of an aldose reductase inhibitor site by affinity labeling.
    Kador PF; Lee YS; Rodriguez L; Sato S; Bartoszko-Malik A; Abdel-Ghany YS; Miller DD
    Bioorg Med Chem; 1995 Oct; 3(10):1313-24. PubMed ID: 8564397
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Synthesis and biological evaluation of irreversible inhibitors of aldose reductase.
    Ares JJ; Kador PF; Miller DD
    J Med Chem; 1986 Nov; 29(11):2384-9. PubMed ID: 3097318
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Kinetics and molecular docking studies of an anti-diabetic complication inhibitor fucosterol from edible brown algae Eisenia bicyclis and Ecklonia stolonifera.
    Jung HA; Islam MN; Lee CM; Oh SH; Lee S; Jung JH; Choi JS
    Chem Biol Interact; 2013 Oct; 206(1):55-62. PubMed ID: 23994501
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Novel spirosuccinimide aldose reductase inhibitors derived from isoquinoline-1,3-diones: 2-[(4-bromo-2-fluorophenyl)methyl]-6- fluorospiro[isoquinoline-4(1H),3'-pyrrolidine]-1,2',3,5'(2H)-tetrone and congeners. 1.
    Malamas MS; Hohman TC; Millen J
    J Med Chem; 1994 Jun; 37(13):2043-58. PubMed ID: 8027986
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Differences in the susceptibility of various aldose reductases to inhibition. II.
    Kador PF; Kinoshita JH; Tung WH; Chylack LT
    Invest Ophthalmol Vis Sci; 1980 Aug; 19(8):980-2. PubMed ID: 6773903
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Design and synthesis of 2-(arylamino)-4(3H)-quinazolinones as novel inhibitors of rat lens aldose reductase.
    DeRuiter J; Brubaker AN; Millen J; Riley TN
    J Med Chem; 1986 May; 29(5):627-9. PubMed ID: 3084783
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Alkaloids as aldose reductase inhibitors, with special reference to berberine.
    Gupta S; Singh N; Jaggi AS
    J Altern Complement Med; 2014 Mar; 20(3):195-205. PubMed ID: 24236461
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Aldose reductase inhibitors from the fruiting bodies of Ganoderma applanatum.
    Lee S; Shim SH; Kim JS; Shin KH; Kang SS
    Biol Pharm Bull; 2005 Jun; 28(6):1103-5. PubMed ID: 15930755
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Synthesis and structure-activity relationship studies of quinoxaline derivatives as aldose reductase inhibitors.
    Wu B; Yang Y; Qin X; Zhang S; Jing C; Zhu C; Ma B
    ChemMedChem; 2013 Dec; 8(12):1913-7. PubMed ID: 24115741
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Gossypol and derivatives: a new class of aldose reductase inhibitors.
    Deck LM; Vander Jagt DL; Royer RE
    J Med Chem; 1991 Nov; 34(11):3301-5. PubMed ID: 1956050
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 1-Hydroxypyrazole as a bioisostere of the acetic acid moiety in a series of aldose reductase inhibitors.
    Papastavrou N; Chatzopoulou M; Pegklidou K; Nicolaou I
    Bioorg Med Chem; 2013 Sep; 21(17):4951-7. PubMed ID: 23891165
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Highly selective aldose reductase inhibitors. II. Optimization of the aryl part of 3-(arylmethyl)-2,4,5-trioxoimidazolidine-1-acetic acids.
    Kotani T; Ishii A; Nagaki Y; Toyomaki Y; Yago H; Suehiro S; Okukado N; Okamoto K
    Chem Pharm Bull (Tokyo); 1997 Feb; 45(2):297-304. PubMed ID: 9118444
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Acid derivatives of benzisothiazole-1,1-dioxide as inhibitors of rat lens aldose reductase.
    Da Settimo A; Primofiore G; La Motta C; Da Settimo F; Simorini F; Boldrini E; Bianchini P
    Farmaco; 1996 Apr; 51(4):261-7. PubMed ID: 8645413
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Benzisothiazole-1,1-dioxide alkanoic acid derivatives as inhibitors of rat lens aldose reductase.
    Primofiore G; Da Settimo F; La Motta C; Simorini F; Minutolo A; Boldrini E
    Farmaco; 1997 Oct; 52(10):583-8. PubMed ID: 9507669
    [TBL] [Abstract][Full Text] [Related]  

  • 19. [1,2,4]Triazino[4,3-a]benzimidazole acetic acid derivatives: a new class of selective aldose reductase inhibitors.
    Da Settimo F; Primofiore G; Da Settimo A; La Motta C; Taliani S; Simorini F; Novellino E; Greco G; Lavecchia A; Boldrini E
    J Med Chem; 2001 Dec; 44(25):4359-69. PubMed ID: 11728182
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Studies on the inhibitor-binding site of porcine aldehyde reductase: crystal structure of the holoenzyme-inhibitor ternary complex.
    el-Kabbani O; Carper DA; McGowan MH; Devedjiev Y; Rees-Milton KJ; Flynn TG
    Proteins; 1997 Oct; 29(2):186-92. PubMed ID: 9329083
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.