✦ LIBER ✦

N -(2-Benzoylphenyl)- l -tyrosine PPARγ Agonists. 3. Structure−Activity Relationship and Optimization of the N -Aryl Substituent

✍ Scribed by Cobb, Jeff E.; Blanchard, Steven G.; Boswell, Evan G.; Brown, Kathleen K.; Charifson, Paul S.; Cooper, Joel P.; Collins, Jon L.; Dezube, Milana; Henke, Brad R.; Hull-Ryde, Emily A.; Lake, Debra H.; Lenhard, James M.; Oliver,, William; Oplinger, Jeffery; Pentti, Mila; Parks, Derek J.; Plunket, Kelli D.; Tong, Wei-Qin

Book ID: 118013680
Publisher: American Chemical Society
Year: 1998
Tongue: English
Weight: 353 KB
Volume: 41
Category: Article
ISSN: 0022-2623
DOI: 10.1021/jm980414r

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

N -(2-Benzoylphenyl)- l -tyrosine PPARγ

N -(2-Benzoylphenyl)- l -tyrosine PPARγ Agonists. 2. Structure−Activity Relationship and Optimization of the Phenyl Alkyl Ether Moiety

✍ Collins, Jon L.; Blanchard, Steven G.; Boswell, G. Evan; Charifson, Paul S.; Cob 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 318 KB

N -(2-Benzoylphenyl)- l -tyrosine PPARγ

N -(2-Benzoylphenyl)- l -tyrosine PPARγ Agonists. 1. Discovery of a Novel Series of Potent Antihyperglycemic and Antihyperlipidemic Agents

✍ Henke, Brad R.; Blanchard, Steven G.; Brackeen, Marcus F.; Brown, Kathleen K.; C 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 436 KB

Structure−Activity Relationships of 2-Ch

Structure−Activity Relationships of 2-Chloro-N6-substituted-4‘-thioadenosine-5‘-uronamides as Highly Potent and Selective Agonists at the Human A3 Adenosine Receptor

✍ Jeong, Lak Shin; Lee, Hyuk Woo; Jacobson, Kenneth A.; Kim, Hea Ok; Shin, Dae Hon 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 259 KB

Relationship between the chemical struct

Relationship between the chemical structure and neurotropic activity in a series of nitrogen-containing derivatives of (3)-1, 2-dicarbaundecarborate

✍ N. S. Tolmacheva; N. F. Blinkova; K. S. Raevskii; G. G. Zhigareva; V. S. Kirillo 📂 Article 📅 1977 🏛 Springer 🌐 English ⚖ 211 KB

Discovery of N-[(3R)-1-Azabicyclo[2.2.2]

Discovery of N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]furo[2,3-c]pyridine-5-carboxamide, an Agonist of the α7 Nicotinic Acetylcholine Receptor, for the Potential Treatment of Cognitive Deficits in Schizophrenia: Synthesis and Structure−Activity Relationship

✍ Wishka, Donn G.; Walker, Daniel P.; Yates, Karen M.; Reitz, Steven C.; Jia, Shao 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 200 KB

Discovery and Structure−Activity Relatio

Discovery and Structure−Activity Relationship of 3-Methoxy-N-(3-(1-methyl-1H-pyrazol-5-yl)-4-(2-morpholinoethoxy)phenyl)benzamide (APD791): A Highly Selective 5-Hydroxytryptamine2A Receptor Inverse Agonist for the Treatment of Arterial Thrombosis

✍ Xiong, Yifeng; Teegarden, Bradley R.; Choi, Jin-Sun Karoline; Strah-Pleynet, Son 📂 Article 📅 2010 🏛 American Chemical Society 🌐 English ⚖ 887 KB