Journal of Medicinal Chemistry · 2009 · 90 citations · 24 references
PharmacyMedicinal ChemistryPharmacologyDrug DesignDrug DiscoveryStructure-activity RelationshipsEnzyme InhibitionLigand BindingMolecular DockingPotency OptimizationProtein-ligand DockingStructure-activity Relationship AnalysisC-jun N-terminal Kinase SignalingHeterocyclic Medicinal ChemistryIn Vivo StudiesKinase Inhibitor Library DesignKinase InhibitorsProtein Kinase InhibitorsThiadiazole ChemistryTriazole Chemistry
We report comprehensive structure-activity relationship studies on a novel series of c-Jun N-terminal kinase (JNK) inhibitors. The compounds are substrate competitive inhibitors that bind to the docking site of the kinase. The reported medicinal chemistry and structure-based optimizations studies resulted in the discovery of selective and potent thiadiazole JNK inhibitors that display promising in vivo activity in mouse models of insulin insensitivity.
24
Matthew Eldridge, Christopher W. Murray, T.R. Auton et al. · Journal of Computer-Aided Molecular Design · 1997 · 1.7K citations
Selective interaction of JNK protein kinase isoforms with transcription factors.
Shreyasi Gupta, Tyler W. Barrett, Alan J. Whitmarsh et al. · The EMBO Journal · 1996 · 1.3K citations · Full text
A Cytoplasmic Inhibitor of the JNK Signal Transduction Pathway
Martin Dickens, Jeffrey S. Rogers, Julie Cavanagh et al. · Science · 1997 · 678 citations