✦ LIBER ✦

ChemInform Abstract: Macrocyclic Hexapeptide Analogues of the Thrombin Receptor (PAR-1) Activation Motif SFLLRN.

✍ Scribed by David F. McComsey; Leonard R. Hecker; Patricia Andrade-Gordon; Michael F. Addo; Bruce E. Maryanoff

Publisher: John Wiley and Sons
Year: 2010
Weight: 26 KB
Volume: 30
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.199920173

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

ChemInform Abstract: Thrombin Receptor (

ChemInform Abstract: Thrombin Receptor (PAR-1) Antagonists. Heterocycle-Based Peptidomimetics of the SFLLR Agonist Motif.

✍ W. J. HOEKSTRA; B. L. HULSHIZER; D. F. MACCOMSEY; P. ANDRADE-GORDON; J. A. KAUFF 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 31 KB 👁 1 views

ChemInform Abstract: Discovery and Initi

ChemInform Abstract: Discovery and Initial Structure—Activity Relationships of Trisubstituted Ureas as Thrombin Receptor (PAR-1) Antagonists.

✍ James C. Barrow; et al. et al. 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 27 KB 👁 1 views

ChemInform Abstract: Discovery of a Nonp

ChemInform Abstract: Discovery of a Nonpeptidic Small Molecule Antagonist of the Human Platelet Thrombin Receptor (PAR-1).

✍ Philippe G. Nantermet; et al. et al. 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 31 KB 👁 2 views

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v

ChemInform Abstract: Structure-Activity

ChemInform Abstract: Structure-Activity Relationship Studies of CNS Agents. Part 31. Analogues of MP 3022 with a Different Number of Nitrogen Atoms in the Heteroaromatic Fragment - New 5-HT1A Receptor Ligands.

✍ M. H. PALUCHOWSKA; A. DEREN-WESOLEK; J. L. MOKROSZ; S. CHARAKCHIEVA-MINOL; E. CH 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 33 KB 👁 2 views

ChemInform Abstract: Synthesis, Biologic

ChemInform Abstract: Synthesis, Biological Activity and Molecular Modeling Studies of 1,2,3,4-Tetrahydroisoquinoline Derivatives as Conformationally Constrained Analogues of KN62, a Potent Antagonist of the P2X7-Receptor Containing a Tyrosine Moiety.

✍ Pier Giovanni Baraldi; Rimma Makaeva; Maria Giovanna Pavani; Maria del Carmen Nu 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 30 KB 👁 1 views