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Probing Distal Regions of the A(2B) Adenosine Receptor by Quantitative Structure-Activity Relationship Modeling of Known and Novel Agonists
The binding modes at the A(2B) adenosine receptor (AR) of 72 derivatives of adenosine and its 5’-N-methyluronamide with diverse substitutions at the 2 and N(6) positions were studied using a molecular modeling approach. The compounds in their receptor-docked conformations were used to build CoMFA an...
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| Publicado en: | J Med Chem |
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| Main Authors: | , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
2008
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6540094/ https://ncbi.nlm.nih.gov/pubmed/18321038 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jm701442d |
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