| Literature DB >> 18482836 |
George M Buckley1, Thomas A Ceska, Joanne L Fraser, Lewis Gowers, Colin R Groom, Alicia Perez Higueruelo, Kerry Jenkins, Stephen R Mack, Trevor Morgan, David M Parry, William R Pitt, Oliver Rausch, Marianna D Richard, Verity Sabin.
Abstract
A potent IRAK-4 inhibitor was identified through routine project cross screening. The binding mode was inferred using a combination of in silico docking into an IRAK-4 homology model, surrogate crystal structure analysis and chemical analogue SAR.Entities:
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Year: 2008 PMID: 18482836 DOI: 10.1016/j.bmcl.2008.04.039
Source DB: PubMed Journal: Bioorg Med Chem Lett ISSN: 0960-894X Impact factor: 2.823