Indole amide derivatives: synthesis, structure–activity relationships and molecular modelling studies of a new series of histamine H1-receptor antagonists

Structure Activity ◽

Amide Derivatives ◽

ChemInform Abstract: Indole Amide Derivatives: Synthesis, Structure-Activity Relationships, and Molecular Modeling Studies of a New Series of Histamine H1-Receptor Antagonists.

ChemInform ◽

10.1002/chin.199929124 ◽

2010 ◽

Vol 30 (29) ◽

pp. no-no

Author(s):

Sandra Battaglia ◽

Enrico Boldrini ◽

Federico Da Settimo ◽

Giulio Dondio ◽

Concettina La Motta ◽

...

Keyword(s):

Molecular Modeling ◽

H1 Receptor ◽

Receptor Antagonists ◽

Histamine H1 Receptor ◽

Structure Activity ◽

Modeling Studies ◽

Amide Derivatives ◽

Molecular Modeling Studies

QSAR and Molecular Modelling Studies on Histamine H1-Receptor Antagonists

Quantitative Structure-Activity Relationships ◽

10.1002/qsar.2660110307 ◽

1992 ◽

Vol 11 (3) ◽

pp. 348-363 ◽

Cited By ~ 13

Author(s):

Anton M. Ter Laak ◽

Marc J. van Drooge ◽

Hendrik Timmerman ◽

Gabrielle M. DonnÃ©-Op den Kelder

Keyword(s):

Molecular Modelling ◽

H1 Receptor ◽

Receptor Antagonists ◽

Histamine H1 Receptor ◽

Quantitative structure-activity relationships within a homologous series of 7-alkoxyresorufins exhibiting activity towards CYP1A and CYP2B enzymes: molecular modelling studies on key members of the resorufin series with CYP2C5-derived models of human CYP1A1, CYP1A2, CYP2B6 and CYP3A4

Xenobiotica ◽

10.1080/00498250410001691316 ◽

2004 ◽

Vol 34 (6) ◽

pp. 501-513 ◽

Cited By ~ 18

Author(s):

David F. V. Lewis ◽

Brian G. Lake ◽

M. Dickins

Keyword(s):

Molecular Modelling ◽

Homologous Series ◽

Quantitative Structure ◽

Structure Activity ◽

Quantitative Structure Activity Relationships

Modelling Studies ◽

Heterocyclic-fused 3(2H)-pyridazinones as potent and selective PDE IV inhibitors: Further structure-activity relationships and molecular modelling studies

European Journal of Medicinal Chemistry ◽

10.1016/s0223-5234(99)80030-0 ◽

1998 ◽

Vol 33 (10) ◽

pp. 789-797 ◽

Cited By ~ 24

Author(s):

Vittorio Dal Piaz ◽

Maria Paola Giovannoni ◽

Carla Castellana ◽

José Maria Palacios ◽

Jorge Beleta ◽

...

Keyword(s):

Molecular Modelling ◽

Structure Activity ◽

Molecular modelling studies for the discovery of new substituted pyridines derivatives with angiotensin II AT1 receptor antagonists

Interdisciplinary Sciences Computational Life Sciences ◽

10.1007/s12539-013-0201-x ◽

2014 ◽

Vol 6 (3) ◽

pp. 197-207 ◽

Cited By ~ 5

Author(s):

Mukesh C. Sharma

Keyword(s):

Angiotensin Ii ◽

Molecular Modelling ◽

At1 Receptor ◽

Receptor Antagonists ◽

At1 Receptor Antagonists ◽

Substituted Pyridines ◽

New pyrazolo[3,4-b]pyridones as selective A1 adenosine receptor antagonists: synthesis, biological evaluation and molecular modelling studies

Organic & Biomolecular Chemistry ◽

10.1039/b502831k ◽

2005 ◽

Vol 3 (12) ◽

pp. 2262 ◽

Cited By ~ 7

Author(s):

Paola Fossa ◽

Marco Pestarino ◽

Giulia Menozzi ◽

Luisa Mosti ◽

Silvia Schenone ◽

...

Keyword(s):

Molecular Modelling ◽

Adenosine Receptor ◽

Biological Evaluation ◽

Receptor Antagonists ◽

A1 Adenosine Receptor ◽

Scaffold hopping, synthesis and structure–activity relationships of 5,6-diaryl-pyrazine-2-amide derivatives: A novel series of CB1 receptor antagonists

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2007.03.075 ◽

2007 ◽

Vol 15 (12) ◽

pp. 4077-4084 ◽

Cited By ~ 47

Author(s):

Jonas Boström ◽

Kristina Berggren ◽

Thomas Elebring ◽

Peter J. Greasley ◽

Michael Wilstermann

Keyword(s):

Cb1 Receptor ◽

Scaffold Hopping ◽

Receptor Antagonists ◽

Structure Activity ◽

Amide Derivatives ◽

Cb1 Receptor Antagonists

Diarylsulfonamides and their bioisosteres as dual inhibitors of alkaline phosphatase and carbonic anhydrase: Structure activity relationship and molecular modelling studies

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2015.03.054 ◽

2015 ◽

Vol 23 (10) ◽

pp. 2435-2444 ◽

Cited By ~ 26

Author(s):

Mariya al-Rashida ◽

Syeda Abida Ejaz ◽

Sharafat Ali ◽

Aisha Shaukat ◽

Mehwish Hamayoun ◽

...

Keyword(s):

Alkaline Phosphatase ◽

Carbonic Anhydrase ◽

Molecular Modelling ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Structure Activity ◽

Modelling Studies ◽

Dual Inhibitors

Structure-Activity Relationships of Histamine H1-Receptor Agonists

Mini-Reviews in Medicinal Chemistry ◽

10.2174/1389557043403198 ◽

2004 ◽

Vol 4 (9) ◽

pp. 935-940 ◽

Cited By ~ 11

Author(s):

Heinz Pertz ◽

Sigurd Elz ◽

Walter Schunack

Keyword(s):

H1 Receptor ◽

Histamine H1 Receptor ◽

Receptor Agonists ◽

Structure Activity

Molecular modelling studies with CCK-B receptor antagonists

Trends in QSAR and Molecular Modelling 92 ◽

10.1007/978-94-011-1472-1_121 ◽

1993 ◽

pp. 466-470

Author(s):

Giovanni Greco ◽

Ettore Novellino ◽

Carlo Silipo ◽

Antonio Vittoria

Keyword(s):

Molecular Modelling ◽

Receptor Antagonists ◽