Search Results - "RAMSEY, Gwendolyn"
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Discovery of Orally Active Carboxylic Acid Derivatives of 2-Phenyl-5-trifluoromethyloxazole-4-carboxamide as Potent Diacylglycerol Acyltransferase-1 Inhibitors for the Potential Treatment of Obesity and Diabetes
Published in Journal of medicinal chemistry (14-04-2011)“…Diacylglycerol acyltransferase-1 (DGAT-1) is the enzyme that catalyzes the final and committed step of triglyceride formation, namely, the acylation of…”
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2
Crystal structure of human cytosolic phosphoenolpyruvate carboxykinase reveals a new GTP-binding site
Published in Journal of molecular biology (15-02-2002)“…We report crystal structures of the human enzyme phosphoenolpyruvate carboxykinase (PEPCK) with and without bound substrates. These structures are the first to…”
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3
4-Substituted-7-N-alkyl-N-acetyl 2-aminobenzothiazole amides: Drug-like and non-xanthine based A2B adenosine receptor antagonists
Published in Bioorganic & medicinal chemistry letters (15-07-2010)“…7-N-Acetamide-4-methoxy-2-aminobenzothiazole 4-fluorobenzamide (compound 1) was chosen as a drug-like and non-xanthine based starting point for the discovery…”
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4
Discovery of benzothiazole-based adenosine A₂B receptor antagonists with improved A₂A selectivity
Published in Bioorganic & medicinal chemistry letters (01-04-2011)“…The highly potent but modestly selective N-(2-amino-4-methoxy-benzothiazol-7-yl)-N-ethyl-acetamide derivative 2 was selected as the starting point for the…”
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5
Discovery of benzothiazole-based adenosine A sub(2B receptor antagonists with improved A) sub(2)A selectivity
Published in Bioorganic & medicinal chemistry letters (01-04-2011)“…The highly potent but modestly selective N-(2-amino-4-methoxy-benzothiazol-7-yl)-N-ethyl-acetamide derivative 2 was selected as the starting point for the…”
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6
Discovery of benzothiazole-based adenosine A 2B receptor antagonists with improved A 2A selectivity
Published in Bioorganic & medicinal chemistry letters (2011)“…The highly potent but modestly selective N-(2-amino-4-methoxy-benzothiazol-7-yl)- N-ethyl-acetamide derivative 2 was selected as the starting point for the…”
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7
4-Substituted-7-N-alkyl-N-acetyl 2-aminobenzothiazole amides: Drug-like and non-xanthine based A sub(2B) adenosine receptor antagonists
Published in Bioorganic & medicinal chemistry letters (15-07-2010)“…7-N-Acetamide-4-methoxy-2-aminobenzothiazole 4-fluorobenzamide (compound 1) was chosen as a drug-like and non-xanthine based starting point for the discovery…”
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8
C-8 Modifications of 3-alkyl-1,8-dibenzylxanthines as inhibitors of human cytosolic phosphoenolpyruvate carboxykinase
Published in Bioorganic & medicinal chemistry letters (15-07-2007)“…Enzyme and cellular assay results for a number of new modifications on the C-8 aminobenzyl unit are reported. Pyrazole sulfonic acid amide analogs are shown to…”
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9
Modified 3-alkyl-1,8-dibenzylxanthines as GTP-competitive inhibitors of phosphoenolpyruvate carboxykinase
Published in Bioorganic & medicinal chemistry letters (20-10-2003)“…The first non-substrate like inhibitors of human cytosolic phosphoenolpyruvate carboxykinase (PEPCK) competitive with GTP are reported. An effort to discover…”
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10
X-ray structures of two xanthine inhibitors bound to PEPCK and N-3 modifications of substituted 1,8-dibenzylxanthines
Published in Bioorganic & medicinal chemistry letters (03-11-2003)“…The analysis of the X-ray structures of two xanthine inhibitors bound to PEPCK and a comparison to the X-ray structure of GTP bound to PEPCK are reported. The…”
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11
Guanine phosphoribosyltransferase from Escherichia coli. Specificity and properties
Published in Biochemistry (Easton) (01-12-1972)Get full text
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