Structure-guided design of A(3) adenosine receptor-selective nucleosides: combination of 2-arylethynyl and bicyclo[3.1.0]hexane substitutions. (Q36021597)

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English	Structure-guided design of A(3) adenosine receptor-selective nucleosides: combination of 2-arylethynyl and bicyclo[3.1.0]hexane substitutions.	scientific article

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31 January 2020

Structure-guided design of A(3) adenosine receptor-selective nucleosides: combination of 2-arylethynyl and bicyclo[3.1.0]hexane substitutions (English)

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31 January 2020

Kenneth A. Jacobson

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31 January 2020

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31 January 2020

Elizabeth T Gizewski

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31 January 2020

John A Auchampach

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31 January 2020

Francesca Deflorian

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Francesca Deflorian

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31 January 2020

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Tina C Wan

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31 January 2020

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Khai Phan

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16 May 2012

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31 January 2020

Journal of Medicinal Chemistry

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31 January 2020

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31 January 2020

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31 January 2020

4847-4860

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31 January 2020

G protein-coupled adenosine (P1) and P2Y receptors: ligand design and receptor interactions

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Evaluation of molecular modeling of agonist binding in light of the crystallographic structure of an agonist-bound A₂A adenosine receptor

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Cl-IB-MECA [2-chloro-N6-(3-iodobenzyl)adenosine-5'-N-methylcarboxamide] reduces ischemia/reperfusion injury in mice by activating the A3 adenosine receptor

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10.1021/JM300396N

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31 January 2020

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31 January 2020

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31 January 2020

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