Literature DB >> 17981461

Biphenyl amide p38 kinase inhibitors 2: Optimisation and SAR.

Richard M Angell1, Tony D Angell, Paul Bamborough, David Brown, Murray Brown, Jacky B Buckton, Stuart G Cockerill, Chris D Edwards, Katherine L Jones, Tim Longstaff, Penny A Smee, Kathryn J Smith, Don O Somers, Ann L Walker, Malcolm Willson.   

Abstract

The biphenyl amides are a novel series of p38 MAP kinase inhibitors. Structure-activity relationships of the series against p38alpha are discussed with reference to the X-ray crystal structure of an example. The series was optimised rapidly to a compound showing oral activity in an in vivo disease model.

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Year:  2007        PMID: 17981461     DOI: 10.1016/j.bmcl.2007.10.043

Source DB:  PubMed          Journal:  Bioorg Med Chem Lett        ISSN: 0960-894X            Impact factor:   2.823


  1 in total

1.  3D-QSAR and molecular docking analysis of biphenyl amide derivatives as p38α mitogen-activated protein kinase inhibitors.

Authors:  Pravin Sundarao Ambure; Rahul Prakashchand Gangwal; Abhay T Sangamwar
Journal:  Mol Divers       Date:  2012-01-07       Impact factor: 2.943

  1 in total

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