(PDF) The Identification of the 2-Phenyl

The Identification of the 2-Phenylphthalazin-1(2h)-One Scaffold as a New Decorable Core Skeleton for the Design of Potent and Selective Human A3Adenosine Receptor Antagonists

Journal of Medicinal Chemistry - United States

doi 10.1021/jm101328n

Full Text

Open PDF

Abstract

Available in full text

Date

April 14, 2011

Authors

Publisher

American Chemical Society (ACS)

Related search

“Reversine” and Its 2-Substituted Adenine Derivatives as Potent and Selective A3Adenosine Receptor Antagonists

Journal of Medicinal Chemistry

Drug Discovery

Molecular Medicine

2005

English

4-Amido-2-Aryl-1, 2, 4-Triazolo[4, 3-A]quinoxalin-1-Ones as New Potent and Selective Human A3 Adenosine Receptor Antagonists. Synthesis, Pharmacological Evaluation, and Ligand-Receptor Modeling Studies

English

Potent, Selective, and Orally Efficacious Antagonists of Melanin-Concentrating Hormone Receptor 1

English

Tricyclic Imidazoline Derivatives as Potent and Selective Adenosine A1 Receptor Antagonists

English

SST3-selective Potent Peptidic Somatostatin Receptor Antagonists

Proceedings of the National Academy of Sciences of the United States of America

Multidisciplinary

2000

English

4-Aryliden-2-Methyloxazol-5(4h)-One as a New Scaffold for Selective Reversible MAGL Inhibitors

Journal of Enzyme Inhibition and Medicinal Chemistry

English

Structure−Activity Relationships of Truncatedd- Andl-4′-Thioadenosine Derivatives as Species-Independent A3Adenosine Receptor Antagonists(1)

Journal of Medicinal Chemistry

Drug Discovery

Molecular Medicine

2008

English

2‐Phenyloxazole‐4‐carboxamide as New Scaffold for Selective Inhibition of Human Monoamine Oxidase B

English

Design, Synthesis and Pharmacological Evaluation of Indolylsulfonamide Amines as Potent and Selective 5-HT6receptor Antagonists

Journal of Enzyme Inhibition and Medicinal Chemistry

English

Amanote Research

The Identification of the 2-Phenylphthalazin-1(2h)-One Scaffold as a New Decorable Core Skeleton for the Design of Potent and Selective Human A3Adenosine Receptor Antagonists

Journal of Medicinal Chemistry - United States

doi 10.1021/jm101328n

Full Text

Abstract

Categories

Date

Authors

Publisher

Related search

“Reversine” and Its 2-Substituted Adenine Derivatives as Potent and Selective A3Adenosine Receptor Antagonists

4-Amido-2-Aryl-1, 2, 4-Triazolo[4, 3-A]quinoxalin-1-Ones as New Potent and Selective Human A3 Adenosine Receptor Antagonists. Synthesis, Pharmacological Evaluation, and Ligand-Receptor Modeling Studies

Potent, Selective, and Orally Efficacious Antagonists of Melanin-Concentrating Hormone Receptor 1

Tricyclic Imidazoline Derivatives as Potent and Selective Adenosine A1 Receptor Antagonists

SST3-selective Potent Peptidic Somatostatin Receptor Antagonists

4-Aryliden-2-Methyloxazol-5(4h)-One as a New Scaffold for Selective Reversible MAGL Inhibitors

Structure−Activity Relationships of Truncatedd- Andl-4′-Thioadenosine Derivatives as Species-Independent A3Adenosine Receptor Antagonists(1)

2‐Phenyloxazole‐4‐carboxamide as New Scaffold for Selective Inhibition of Human Monoamine Oxidase B

Design, Synthesis and Pharmacological Evaluation of Indolylsulfonamide Amines as Potent and Selective 5-HT6receptor Antagonists