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 *

75 related articles for article (PubMed ID: 12740185)

  • 1. Hyper-polyhedron model applied to molecular screening of guanidines as Na/H exchange inhibitors.
    Bao XH; Lu WC; Liu L; Chen NY
    Acta Pharmacol Sin; 2003 May; 24(5):472-6. PubMed ID: 12740185
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 4-Substituted (benzo[b]thiophene-2-carbonyl)guanidines as novel Na+/H+ exchanger isoform-1 (NHE-1) inhibitors.
    Lee S; Lee H; Yi KY; Lee BH; Yoo SE; Lee K; Cho NS
    Bioorg Med Chem Lett; 2005 Jun; 15(12):2998-3001. PubMed ID: 15914000
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Design, synthesis and quantitative structure-activity relationship study of N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-7-carbonyl)guanidine derivatives as potent Na/H exchange inhibitors.
    Yamamoto T; Hori M; Watanabe I; Tsutsui H; Harada K; Ikeda S; Maruo J; Morita T; Ohtaka H
    Chem Pharm Bull (Tokyo); 1997 Dec; 45(12):1975-83. PubMed ID: 9433767
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quantitative structure-activity relationship study of N-(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazine-6-carbonyl)guanidines as potent Na/H exchange inhibitors.
    Yamamoto T; Hori M; Watanabe I; Harada K; Ikeda S; Ohtaka H
    Chem Pharm Bull (Tokyo); 2000 Jun; 48(6):843-9. PubMed ID: 10866146
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Synthesis and quantitative structure-activity relationships of N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-6-carbonyl)guanidines as Na/H exchange inhibitors.
    Yamamoto T; Hori M; Watanabe I; Tsutsui H; Harada K; Ikeda S; Maruo J; Morita T; Ohtaka H
    Chem Pharm Bull (Tokyo); 1998 Nov; 46(11):1716-23. PubMed ID: 9845955
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Synthesis and Na+/H+ exchanger inhibitory activity of benzoylguanidine derivatives.
    Jin L; Jiang XM; Du P; Xu J; Gong GQ; Wang QJ; Xu YG
    Eur J Med Chem; 2011 Sep; 46(9):4107-16. PubMed ID: 21724305
    [TBL] [Abstract][Full Text] [Related]  

  • 7. (2-Aryl-5-methylimidazol-4-ylcarbonyl)guanidines and (2-aryl-5-methyloxazol-4-ylcarbonyl)guanidines as NHE-1 inhibitors.
    Lee S; Yi KY; Youn SJ; Lee BH; Yoo SE
    Bioorg Med Chem Lett; 2009 Mar; 19(5):1329-31. PubMed ID: 19201189
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Benzimidazol-2-yl or benzimidazol-2-ylthiomethyl benzoylguanidines as novel Na+/H+ exchanger inhibitors, synthesis and protection against ischemic-reperfusion injury.
    Zhang R; Lei L; Xu YG; Hua WY; Gong GQ
    Bioorg Med Chem Lett; 2007 May; 17(9):2430-3. PubMed ID: 17346962
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Biological activities of guanidine compounds.
    Saczewski F; Balewski Ł
    Expert Opin Ther Pat; 2009 Oct; 19(10):1417-48. PubMed ID: 19780701
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Efficient method for high-throughput virtual screening based on flexible docking: discovery of novel acetylcholinesterase inhibitors.
    Mizutani MY; Itai A
    J Med Chem; 2004 Sep; 47(20):4818-28. PubMed ID: 15369385
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Design, synthesis and biological evaluation of novel substituted benzoylguanidine derivatives as potent Na+/H+ exchanger inhibitors.
    Xu WT; Jin N; Xu J; Xu YG; Wang QJ; You QD
    Bioorg Med Chem Lett; 2009 Jun; 19(12):3283-7. PubMed ID: 19433354
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ligand-based virtual screening and in silico design of new antimalarial compounds using nonstochastic and stochastic total and atom-type quadratic maps.
    Marrero-Ponce Y; Iyarreta-Veitía M; Montero-Torres A; Romero-Zaldivar C; Brandt CA; Avila PE; Kirchgatter K; Machado Y
    J Chem Inf Model; 2005; 45(4):1082-100. PubMed ID: 16045304
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Insight into the structural requirements of urokinase-type plasminogen activator inhibitors based on 3D QSAR CoMFA/CoMSIA models.
    Bhongade BA; Gadad AK
    J Med Chem; 2006 Jan; 49(2):475-89. PubMed ID: 16420035
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effect of the Na+/H+ exchange inhibitor eniporide on cardiac performance and myocardial high energy phosphates in pigs subjected to cardioplegic arrest.
    Klass O; Fischer UM; Perez E; Easo J; Bosse M; Fischer JH; Tossios P; Mehlhorn U
    Ann Thorac Surg; 2004 Feb; 77(2):658-63. PubMed ID: 14759455
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A new topological descriptors based model for predicting intestinal epithelial transport of drugs in Caco-2 cell culture.
    Marrero Ponce Y; Cabrera Pérez MA; Romero Zaldivar V; González Díaz H; Torrens F
    J Pharm Pharm Sci; 2004 Jun; 7(2):186-99. PubMed ID: 15367375
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 17beta-estradiol increases volume, apical surface and elasticity of human endothelium mediated by Na+/H+ exchange.
    Hillebrand U; Hausberg M; Stock C; Shahin V; Nikova D; Riethmüller C; Kliche K; Ludwig T; Schillers H; Schneider SW; Oberleithner H
    Cardiovasc Res; 2006 Mar; 69(4):916-24. PubMed ID: 16412402
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Predicting antitrichomonal activity: a computational screening using atom-based bilinear indices and experimental proofs.
    Marrero-Ponce Y; Meneses-Marcel A; Castillo-Garit JA; Machado-Tugores Y; Escario JA; Barrio AG; Pereira DM; Nogal-Ruiz JJ; Arán VJ; Martínez-Fernández AR; Torrens F; Rotondo R; Ibarra-Velarde F; Alvarado YJ
    Bioorg Med Chem; 2006 Oct; 14(19):6502-24. PubMed ID: 16875830
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Using support vector classification for SAR of fentanyl derivatives.
    Dong N; Lu WC; Chen NY; Zhu YC; Chen KX
    Acta Pharmacol Sin; 2005 Jan; 26(1):107-12. PubMed ID: 15659122
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Importance of molecular computer modeling in anticancer drug development.
    Geromichalos GD
    J BUON; 2007 Sep; 12 Suppl 1():S101-18. PubMed ID: 17935268
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Benzo[c]quinolizin-3-ones theoretical investigation: SAR analysis and application to nontested compounds.
    Braga SF; Galvão DS
    J Chem Inf Comput Sci; 2004; 44(6):1987-97. PubMed ID: 15554668
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 4.