2f7e: Difference between revisions

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[[Image:2f7e.gif|left|200px]]
{{Seed}}
[[Image:2f7e.png|left|200px]]


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{{STRUCTURE_2f7e|  PDB=2f7e  |  SCENE=  }}  
{{STRUCTURE_2f7e|  PDB=2f7e  |  SCENE=  }}  


'''PKA complexed with (S)-2-(1H-Indol-3-yl)-1-(5-isoquinolin-6-yl-pyridin-3-yloxymethyl-etylamine'''
===PKA complexed with (S)-2-(1H-Indol-3-yl)-1-(5-isoquinolin-6-yl-pyridin-3-yloxymethyl-etylamine===




==Overview==
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Structure-based design and synthesis of the 3,4'-bispyridinylethylene series led to the discovery of 3-isoquinolinylpyridine 13a as a potent PKB/Akt inhibitor with an IC(50) of 1.3nM against Akt1. Compound 13a shows excellent selectivity against distinct families of kinases such as tyrosine kinases and CAMK, and displays poor to marginal selectivity against closely related kinases in the AGC and CMGC families. Moreover, 13a demonstrates potent cellular activity comparable to staurosporine, with IC(50) values of 0.42 and 0.59microM against MiaPaCa-2 and the Akt1 overexpressing FL5.12-Akt1, respectively. Inhibition of phosphorylation of the Akt downstream target GSK3 was also observed in FL5.12-Akt1 cells with an EC(50) of 1.5microM. The X-ray structures of 12 and 13a in complex with PKA in the ATP-binding site were determined.
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{{ABSTRACT_PUBMED_16413780}}


==About this Structure==
==About this Structure==
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[[Category: Akt inhibitor]]
[[Category: Akt inhibitor]]
[[Category: Protein kinase some]]
[[Category: Protein kinase some]]
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