Discovery of 1,2,4-Triazine Derivatives as Adenosine A(2A) Antagonists using Structure Based Drug Design

[Image: see text] Potent, ligand efficient, selective, and orally efficacious 1,2,4-triazine derivatives have been identified using structure based drug design approaches as antagonists of the adenosine A(2A) receptor. The X-ray crystal structures of compounds 4e and 4g bound to the GPCR illustrate...

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Detalles Bibliográficos
Autores principales: Congreve, Miles, Andrews, Stephen P., Doré, Andrew S., Hollenstein, Kaspar, Hurrell, Edward, Langmead, Christopher J., Mason, Jonathan S., Ng, Irene W., Tehan, Benjamin, Zhukov, Andrei, Weir, Malcolm, Marshall, Fiona H.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2012
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3308197/
https://www.ncbi.nlm.nih.gov/pubmed/22220592
http://dx.doi.org/10.1021/jm201376w

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3308197/
https://www.ncbi.nlm.nih.gov/pubmed/22220592
http://dx.doi.org/10.1021/jm201376w

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