Structure–Activity Relationships and Molecular Modeling of 1,2,4-Triazoles as Adenosine Receptor Antagonists

[Image: see text] The structure–activity relationship (SAR) for a novel class of 1,2,4-triazole antagonists of the human A(2A) adenosine receptor (hA(2A)AR) was explored. Thirty-three analogs of a ligand that was discovered in a structure-based virtual screen against the hA(2A)AR were tested in hA(1...

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Main Authors: Carlsson, Jens, Tosh, Dilip K., Phan, Khai, Gao, Zhan-Guo, Jacobson, Kenneth A.
Format: Artigo
Sprog:Inglês
Udgivet: American Chemical Society 2012
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3549271/
https://ncbi.nlm.nih.gov/pubmed/23342198
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ml300097g
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