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1,2,3-Thiadiazole substituted pyrazolones as potent KDR-VEGFR-2 kinase inhibitors
Online Contents | 2007|Contributors: Mallamo, John P. -
1,2-Benzothiazine 1,1-dioxide a-ketoamide analogues as potent calpain I inhibitors
Online Contents | 2004|Contributors: Mallamo, John P. -
1,4-Diphenalkylpiperidines: A new scaffold for the design of potent inhibitors of the vesicular monoamine transporter-2
Online Contents | 2016|Contributors: Culver, John P -
1H NMR Spectroscopy of the Hydrogen-Bonded Imide Groups of Hub(M)3:3CA Provides a Useful Method for the Characterization of These Aggregates
Online Contents | 1994|Contributors: Mathias, John P. -
2-(2-Furanyl)-7-phenyl(1,2,4)triazolo(1,5-c)pyrimidin-5-amine analogs as adenosine A2A antagonists: The successful reduction of hERG activity. Part 2
Online Contents | 2005|Contributors: Caldwell, John P. -
2-(2-Furanyl)-7-phenyl(1,2,4)triazolo(1,5-c)pyrimidin-5-amine analogs: Highly potent, orally active, adenosine A2A antagonists. Part 1
Online Contents | 2005|Contributors: Caldwell, John P. -
2,3,7,8-Tetrachlorodibenzo-p-dioxin equivalents in tissues of birds at Green Bay, Wisconsin, USA
Online Contents | 1993| -
2,6-Diaryl-4-acylaminopyrimidines as potent and selective adenosine A2A antagonists with improved solubility and metabolic stability
Online Contents | 2008|Contributors: Williams, John P. -
2,6-Diaryl-4-phenacylaminopyrimidines as potent and selective adenosine A2A antagonists with reduced hERG liability
Online Contents | 2008|Contributors: Williams, John P. -
2-Aminobenzimidazoles as potent ITK antagonists: de novo design of a pyrrole system targeting additional hydrogen bonding interaction
Online Contents | 2008|Contributors: Wolak, John P. -
2-Amino-N-pyrimidin-4-ylacetamides as A2A Receptor Antagonists: 1. Structure−Activity Relationships and Optimization of Heterocyclic Substituents
Online Contents | 2008|Contributors: Williams, John P.
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