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Volumn 15, Issue 16, 2007, Pages 5440-5447
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Design, synthesis, and biological evaluation of LNA nucleosides as adenosine A3 receptor ligands
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Author keywords
Adenosine A3 receptor; Amino LNA; IB MECA; LNA
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Indexed keywords
2' O METHYLADENOSINE N METHYL 5' URONAMIDE;
7 HYDROXY 1 HYDROXYMETHYL 3 [N6 (3 IODOBENZYL)ADENIN 9 YL] 2 OXA 5 AZABICYCLO[2.2.1]HEPTANE;
7 HYDROXY 1 HYDROXYMETHYL 3 [N6 (3 IODOBENZYL)ADENIN 9 YL] 2,5 DIOXABICYCLO[2.2.1]HEPTANE;
[7 HYDROXY 3 (ADENIN 9 YL) 2 OXA 5 AZABICYCLO[2.2.1]HEPT 1 YL] N METHYLCARBOXAMIDE;
[7 HYDROXY 3 (ADENIN 9 YL) 2,5 DIOXABICYCLO[2.2.1]HEPT 1 YL] N METHYLCARBOXAMIDE;
[7 HYDROXY 3 [N6 (3 IODOBENZYL)ADENIN 9 YL] 2 OXA 5 AZABICYCLO[2.2.1]HEPT 1 YL] N METHYLCARBOXAMIDE;
[7 HYDROXY 3 [N6 (3 IODOBENZYL)ADENIN 9 YL] 2,5 DIOXABICYCLO[2.2.1]HEPT 1 YL] N METHYLCARBOXAMIDE;
ADENOSINE A3 RECEPTOR;
ADENOSINE A3 RECEPTOR AGONIST;
ADENOSINE A3 RECEPTOR ANTAGONIST;
ADENOSINE DERIVATIVE;
LOCKED NUCLEIC ACID;
N6 (3 IODOBENZYL) 2' O METHYLADENOSINE;
N6 (3 IODOBENZYL) 2' O METHYLADENOSINE N METHYL 5' URONAMIDE;
NORBORNANE DERIVATIVE;
NUCLEOSIDE DERIVATIVE;
SUGAR;
UNCLASSIFIED DRUG;
ARTICLE;
CHEMICAL MODIFICATION;
CONTROLLED STUDY;
DRUG ACTIVITY;
DRUG CONFORMATION;
DRUG DESIGN;
DRUG DETERMINATION;
DRUG POTENCY;
DRUG SYNTHESIS;
HUMAN;
HUMAN CELL;
NUCLEOTIDE SEQUENCE;
STRUCTURE ACTIVITY RELATION;
CELL LINE;
DRUG DESIGN;
HUMANS;
INHIBITORY CONCENTRATION 50;
LIGANDS;
MOLECULAR STRUCTURE;
NUCLEIC ACIDS;
NUCLEOSIDES;
RECEPTOR, ADENOSINE A3;
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EID: 34250757227
PISSN: 09680896
EISSN: None
Source Type: Journal
DOI: 10.1016/j.bmc.2007.05.056 Document Type: Article |
Times cited : (13)
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References (25)
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