1wbn

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[[Image:1wbn.gif|left|200px]]
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{{Seed}}
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[[Image:1wbn.png|left|200px]]
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{{STRUCTURE_1wbn| PDB=1wbn | SCENE= }}
{{STRUCTURE_1wbn| PDB=1wbn | SCENE= }}
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'''FRAGMENT BASED P38 INHIBITORS'''
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===FRAGMENT BASED P38 INHIBITORS===
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==Overview==
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We describe the structure-guided optimization of the molecular fragments 2-amino-3-benzyloxypyridine 1 (IC(50) 1.3 mM) and 3-(2-(4-pyridyl)ethyl)indole 2 (IC(50) 35 microM) identified using X-ray crystallographic screening of p38alpha MAP kinase. Using two separate case studies, the article focuses on the key compounds synthesized, the structure-activity relationships and the binding mode observations made during this optimization process, resulting in two potent lead series that demonstrate significant increases in activity. We describe the process of compound elaboration either through the growing out from fragments into adjacent pockets or through the conjoining of overlapping fragments and demonstrate that we have exploited the mobile conserved activation loop, consisting in part of Asp168-Phe169-Gly170 (DFG), to generate significant improvements in potency and kinase selectivity.
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The line below this paragraph, {{ABSTRACT_PUBMED_15658855}}, adds the Publication Abstract to the page
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(as it appears on PubMed at http://www.pubmed.gov), where 15658855 is the PubMed ID number.
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{{ABSTRACT_PUBMED_15658855}}
==About this Structure==
==About this Structure==
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[[Category: Serine/threonine protein kinase]]
[[Category: Serine/threonine protein kinase]]
[[Category: Transferase]]
[[Category: Transferase]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sat May 3 13:25:45 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Jul 29 00:49:17 2008''

Revision as of 21:49, 28 July 2008

Image:1wbn.png

Template:STRUCTURE 1wbn

FRAGMENT BASED P38 INHIBITORS

Template:ABSTRACT PUBMED 15658855

About this Structure

1WBN is a Single protein structure of sequence from Homo sapiens. Full crystallographic information is available from OCA.

Reference

Identification of novel p38alpha MAP kinase inhibitors using fragment-based lead generation., Gill AL, Frederickson M, Cleasby A, Woodhead SJ, Carr MG, Woodhead AJ, Walker MT, Congreve MS, Devine LA, Tisi D, O'Reilly M, Seavers LC, Davis DJ, Curry J, Anthony R, Padova A, Murray CW, Carr RA, Jhoti H, J Med Chem. 2005 Jan 27;48(2):414-26. PMID:15658855

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