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Journal Abstract Search

91 related items for PubMed ID: 2959564

  • 1. Adenosine derivatives with N6-alkyl, -alkylamine or -alkyladenosine substituents as probes for the A1-receptor.
    van Galen PJ, Ijzerman AP, Soudijn W.
    FEBS Lett; 1987 Oct 19; 223(1):197-201. PubMed ID: 2959564
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  • 2. The bis(adenosin-N6-yl)alkanes, a family of potential dinucleoside-polyphosphate analogue precursors. Cytotoxicity, adenosine-receptor binding and metabolism.
    Chen H, McLennan AG.
    Eur J Biochem; 1993 Jun 15; 214(3):935-44. PubMed ID: 8391440
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  • 5. N6-(arylalkyl)adenosines. Identification of N6-(9-fluorenylmethyl)adenosine as a highly potent agonist for the adenosine A2 receptor.
    Trivedi BK, Bristol JA, Bruns RF, Haleen SJ, Steffen RP.
    J Med Chem; 1988 Jan 15; 31(1):271-3. PubMed ID: 3336027
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  • 6. Functionalized congeners of adenosine: preparation of analogues with high affinity for A1-adenosine receptors.
    Jacobson KA, Kirk KL, Padgett WL, Daly JW.
    J Med Chem; 1985 Sep 15; 28(9):1341-6. PubMed ID: 2993623
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  • 10. N6-substituted 9-methyladenines: a new class of adenosine receptor antagonists.
    Ukena D, Padgett WL, Hong O, Daly JW, Daly DT, Olsson RA.
    FEBS Lett; 1987 May 11; 215(2):203-8. PubMed ID: 3582647
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  • 11. C2,N6-disubstituted adenosines: synthesis and structure-activity relationships.
    Trivedi BK, Bruns RF.
    J Med Chem; 1989 Aug 11; 32(8):1667-73. PubMed ID: 2754691
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  • 12. New 2,N6-disubstituted adenosines: potent and selective A1 adenosine receptor agonists.
    Hutchinson SA, Baker SP, Scammells PJ.
    Bioorg Med Chem; 2002 Apr 11; 10(4):1115-22. PubMed ID: 11836122
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  • 13. N6-phenyladenosines: pronounced effect of phenyl substituents on affinity for A2 adenosine receptors.
    Kwatra MM, Leung E, Hosey MM, Green RD.
    J Med Chem; 1987 May 11; 30(5):954-6. PubMed ID: 3572985
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  • 15. Identification of A1 and A2 adenosine receptors in the rat spinal cord.
    Choca JI, Proudfit HK, Green RD.
    J Pharmacol Exp Ther; 1987 Sep 11; 242(3):905-10. PubMed ID: 3656118
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  • 17. Synthesis and structure-activity relationship of pyrazolo[3,4-d]pyrimidines: potent and selective adenosine A1 receptor antagonists.
    Poulsen SA, Quinn RJ.
    J Med Chem; 1996 Oct 11; 39(21):4156-61. PubMed ID: 8863792
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