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Journal Abstract Search


240 related items for PubMed ID: 21641210

  • 1. A discovery of novel Mycobacterium tuberculosis pantothenate synthetase inhibitors based on the molecular mechanism of actinomycin D inhibition.
    Yang Y, Gao P, Liu Y, Ji X, Gan M, Guan Y, Hao X, Li Z, Xiao C.
    Bioorg Med Chem Lett; 2011 Jul 01; 21(13):3943-6. PubMed ID: 21641210
    [Abstract] [Full Text] [Related]

  • 2. Development of novel tetrahydrothieno[2,3-c]pyridine-3-carboxamide based Mycobacterium tuberculosis pantothenate synthetase inhibitors: molecular hybridization from known antimycobacterial leads.
    Samala G, Devi PB, Nallangi R, Sridevi JP, Saxena S, Yogeeswari P, Sriram D.
    Bioorg Med Chem; 2014 Mar 15; 22(6):1938-47. PubMed ID: 24565972
    [Abstract] [Full Text] [Related]

  • 3. Identification and development of 2-methylimidazo[1,2-a]pyridine-3-carboxamides as Mycobacterium tuberculosis pantothenate synthetase inhibitors.
    Samala G, Nallangi R, Devi PB, Saxena S, Yadav R, Sridevi JP, Yogeeswari P, Sriram D.
    Bioorg Med Chem; 2014 Aug 01; 22(15):4223-32. PubMed ID: 24953948
    [Abstract] [Full Text] [Related]

  • 4. 5-tert-butyl-N-pyrazol-4-yl-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide derivatives as novel potent inhibitors of Mycobacterium tuberculosis pantothenate synthetase: initiating a quest for new antitubercular drugs.
    Velaparthi S, Brunsteiner M, Uddin R, Wan B, Franzblau SG, Petukhov PA.
    J Med Chem; 2008 Apr 10; 51(7):1999-2002. PubMed ID: 18335974
    [Abstract] [Full Text] [Related]

  • 5. Optimization of Inhibitors of Mycobacterium tuberculosis Pantothenate Synthetase Based on Group Efficiency Analysis.
    Hung AW, Silvestre HL, Wen S, George GP, Boland J, Blundell TL, Ciulli A, Abell C.
    ChemMedChem; 2016 Jan 05; 11(1):38-42. PubMed ID: 26486566
    [Abstract] [Full Text] [Related]

  • 6. A novel inhibitor of Mycobacterium tuberculosis pantothenate synthetase.
    White EL, Southworth K, Ross L, Cooley S, Gill RB, Sosa MI, Manouvakhova A, Rasmussen L, Goulding C, Eisenberg D, Fletcher TM.
    J Biomol Screen; 2007 Feb 05; 12(1):100-5. PubMed ID: 17175524
    [Abstract] [Full Text] [Related]

  • 7. Structure-based prediction of Mycobacterium tuberculosis shikimate kinase inhibitors by high-throughput virtual screening.
    Segura-Cabrera A, Rodríguez-Pérez MA.
    Bioorg Med Chem Lett; 2008 Jun 01; 18(11):3152-7. PubMed ID: 18486472
    [Abstract] [Full Text] [Related]

  • 8. Functionalized 3-amino-imidazo[1,2-a]pyridines: a novel class of drug-like Mycobacterium tuberculosis glutamine synthetase inhibitors.
    Odell LR, Nilsson MT, Gising J, Lagerlund O, Muthas D, Nordqvist A, Karlén A, Larhed M.
    Bioorg Med Chem Lett; 2009 Aug 15; 19(16):4790-3. PubMed ID: 19560924
    [Abstract] [Full Text] [Related]

  • 9. Design of Novel Mycobacterium tuberculosis Pantothenate Synthetase Inhibitors: Virtual Screening, Synthesis and In Vitro Biological Activities.
    Devi PB, Jogula S, Reddy AP, Saxena S, Sridevi JP, Sriram D, Yogeeswari P.
    Mol Inform; 2015 Feb 15; 34(2-3):147-59. PubMed ID: 27490037
    [Abstract] [Full Text] [Related]

  • 10. Exploring acyclic nucleoside analogues as inhibitors of Mycobacterium tuberculosis thymidylate kinase.
    Familiar O, Munier-Lehmann H, Negri A, Gago F, Douguet D, Rigouts L, Hernández AI, Camarasa MJ, Pérez-Pérez MJ.
    ChemMedChem; 2008 Jul 15; 3(7):1083-93. PubMed ID: 18418833
    [Abstract] [Full Text] [Related]

  • 11. Development of 3-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine derivatives as novel Mycobacterium tuberculosis pantothenate synthetase inhibitors.
    Samala G, Devi PB, Nallangi R, Yogeeswari P, Sriram D.
    Eur J Med Chem; 2013 Nov 15; 69():356-64. PubMed ID: 24077526
    [Abstract] [Full Text] [Related]

  • 12. Structure-guided design of thiazolidine derivatives as Mycobacterium tuberculosis pantothenate synthetase inhibitors.
    Devi PB, Samala G, Sridevi JP, Saxena S, Alvala M, Salina EG, Sriram D, Yogeeswari P.
    ChemMedChem; 2014 Nov 15; 9(11):2538-47. PubMed ID: 25155986
    [Abstract] [Full Text] [Related]

  • 13. Knowledge based identification of potent antitubercular compounds using structure based virtual screening and structure interaction fingerprints.
    Kumar A, Chaturvedi V, Bhatnagar S, Sinha S, Siddiqi MI.
    J Chem Inf Model; 2009 Jan 15; 49(1):35-42. PubMed ID: 19063713
    [Abstract] [Full Text] [Related]

  • 14. Elucidation of Mycobacterium tuberculosis type II dehydroquinase inhibitors using a fragment elaboration strategy.
    Tran AT, West NP, Britton WJ, Payne RJ.
    ChemMedChem; 2012 Jun 15; 7(6):1031-43. PubMed ID: 22461418
    [Abstract] [Full Text] [Related]

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  • 17. Substitution of the phosphonic acid and hydroxamic acid functionalities of the DXR inhibitor FR900098: an attempt to improve the activity against Mycobacterium tuberculosis.
    Andaloussi M, Lindh M, Björkelid C, Suresh S, Wieckowska A, Iyer H, Karlén A, Larhed M.
    Bioorg Med Chem Lett; 2011 Sep 15; 21(18):5403-7. PubMed ID: 21824775
    [Abstract] [Full Text] [Related]

  • 18. A new family of inhibitors of Mycobacterium tuberculosis thymidine monophosphate kinase.
    Gasse C, Huteau V, Douguet D, Munier-Lehmann H, Pochet S.
    Nucleosides Nucleotides Nucleic Acids; 2007 Sep 15; 26(8-9):1057-61. PubMed ID: 18058536
    [No Abstract] [Full Text] [Related]

  • 19. Bisphosphonic acids as effective inhibitors of Mycobacterium tuberculosis glutamine synthetase.
    Kosikowska P, Bochno M, Macegoniuk K, Forlani G, Kafarski P, Berlicki Ł.
    J Enzyme Inhib Med Chem; 2016 Dec 15; 31(6):931-8. PubMed ID: 26235917
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