Correction to Structure–Activity Relationship Study of N6-(2-(4-(1H-Indol-5-yl)piperazin-1-yl)ethyl)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine Analogues: Development of Highly Selective D3 Dopamine Receptor Agonists along with a Highly Potent D2/D3 Agonist and Their Pharmacological Characterization

Mark Johnson; Tamara Antonio; Maarten E. A. Reith; Aloke K. Dutta

doi:10.1021/jm301634c

Correction to Structure–Activity Relationship Study of N6-(2-(4-(1H-Indol-5-yl)piperazin-1-yl)ethyl)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine Analogues: Development of Highly Selective D3 Dopamine Receptor Agonists along with a Highly Potent D2/D3 Agonist and Their Pharmacological Characterization

Journal of Medicinal Chemistry ◽

10.1021/jm301634c ◽

2013 ◽

Vol 56 (2) ◽

pp. 589-590 ◽

Cited By ~ 1

Author(s):

Mark Johnson ◽

Tamara Antonio ◽

Maarten E. A. Reith ◽

Aloke K. Dutta

Keyword(s):

Dopamine Receptor ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Pharmacological Characterization ◽

Dopamine Receptor Agonists ◽

Receptor Agonists ◽

Structure Activity ◽

Relationship Study

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Structure–Activity Relationship Study of N6-(2-(4-(1H-Indol-5-yl)piperazin-1-yl)ethyl)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine Analogues: Development of Highly Selective D3 Dopamine Receptor Agonists along with a Highly Potent D2/D3 Agonist and Their Pharmacological Characterization

Journal of Medicinal Chemistry ◽

10.1021/jm300268s ◽

2012 ◽

Vol 55 (12) ◽

pp. 5826-5840 ◽

Cited By ~ 34

Author(s):

Mark Johnson ◽

Tamara Antonio ◽

Maarten E. A. Reith ◽

Aloke K. Dutta

Keyword(s):

Dopamine Receptor ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Pharmacological Characterization ◽

Dopamine Receptor Agonists ◽

Receptor Agonists ◽

Structure Activity ◽

Relationship Study

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Design, synthesis, and structure–activity relationship study of bicyclic piperazine analogs of indole-3-carboxamides as novel cannabinoid CB1 receptor agonists

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2010.10.061 ◽

2010 ◽

Vol 20 (24) ◽

pp. 7327-7330 ◽

Cited By ~ 16

Author(s):

Elizabeth M. Moir ◽

Kazuya Yoshiizumi ◽

Jim Cairns ◽

Phillip Cowley ◽

Morag Ferguson ◽

...

Keyword(s):

Structure Activity Relationship ◽

Cb1 Receptor ◽

Activity Relationship ◽

Cannabinoid Cb1 Receptor ◽

Design Synthesis ◽

Receptor Agonists ◽

Structure Activity ◽

Relationship Study

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Quantitative structure-activity relationship study on the binding affinity of some aminothiazole derivatives with a dopamine receptor in brain

Journal of Structural Chemistry ◽

10.1134/s0022476617020159 ◽

2017 ◽

Vol 58 (2) ◽

pp. 344-348

Author(s):

M. Mahani ◽

S. Sheikhghomi ◽

H. Sheikhghomi ◽

J. Fasihi

Keyword(s):

Dopamine Receptor ◽

Binding Affinity ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Relationship Study

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Design, synthesis, and structure–activity relationship study of conformationally constrained analogs of indole-3-carboxamides as novel CB1 cannabinoid receptor agonists

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2010.06.067 ◽

2010 ◽

Vol 20 (16) ◽

pp. 4918-4921 ◽

Cited By ~ 12

Author(s):

Takao Kiyoi ◽

Mark York ◽

Stuart Francis ◽

Darren Edwards ◽

Glenn Walker ◽

...

Keyword(s):

Cannabinoid Receptor ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Design Synthesis ◽

Conformationally Constrained ◽

Receptor Agonists ◽

Cb1 Cannabinoid Receptor ◽

Structure Activity ◽

Relationship Study

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Structure-Activity Relationship Study of Tachykinin Peptides for the Development of Novel NK3 Receptor Agonists

Peptides Across the Pacific: The Proceedings of the Twenty-Third American and the Sixth International Peptide Symposium ◽

10.17952/23aps.2013.060 ◽

2013 ◽

Author(s):

Ryosuke Misu ◽

Taro Noguchi ◽

Hiroaki Ohno ◽

Shinya Oishi ◽

Nobutaka Fujii

Keyword(s):

Structure Activity Relationship ◽

Activity Relationship ◽

Receptor Agonists ◽

Structure Activity ◽

Nk3 Receptor ◽

Relationship Study

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A Structure–Activity Relationship Study of Bitopic N6-Substituted Adenosine Derivatives as Biased Adenosine A1 Receptor Agonists

Journal of Medicinal Chemistry ◽

10.1021/acs.jmedchem.8b00047 ◽

2018 ◽

Vol 61 (5) ◽

pp. 2087-2103 ◽

Cited By ~ 12

Author(s):

Luigi Aurelio ◽

Jo-Anne Baltos ◽

Leigh Ford ◽

Anh T. N. Nguyen ◽

Manuela Jörg ◽

...

Keyword(s):

Structure Activity Relationship ◽

Adenosine A1 Receptor ◽

Activity Relationship ◽

Receptor Agonists ◽

Structure Activity ◽

Adenosine A1 ◽

A1 Receptor ◽

Adenosine Derivatives ◽

Relationship Study

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Pharmacophore Definition and Three-Dimensional Quantitative Structure-Activity Relationship Study on Structurally Diverse Prostacyclin Receptor Agonists

Molecular Pharmacology ◽

10.1124/mol.62.5.1103 ◽

2002 ◽

Vol 62 (5) ◽

pp. 1103-1111 ◽

Cited By ~ 14

Author(s):

Friederike Stoll ◽

Sven Liesener ◽

Thomas Hohlfeld ◽

Karsten Schrör ◽

Philip L. Fuchs ◽

...

Keyword(s):

Three Dimensional ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Receptor Agonists ◽

Prostacyclin Receptor ◽

Structure Activity ◽

Relationship Study

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Structure–activity relationship study, target identification, and pharmacological characterization of a small molecular IL-12/23 inhibitor, APY0201

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2014.03.036 ◽

2014 ◽

Vol 22 (11) ◽

pp. 3021-3029 ◽

Cited By ~ 12

Author(s):

Nobuhiko Hayakawa ◽

Masatsugu Noguchi ◽

Sen Takeshita ◽

Agung Eviryanti ◽

Yukie Seki ◽

...

Keyword(s):

Target Identification ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Pharmacological Characterization ◽

Structure Activity ◽

Relationship Study

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QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDY ON THE BINDING AFFINITY OF SOME AMINOTHIAZOLE DERIVATIVES WITH A DOPAMINE RECEPTOR IN BRAIN

Журнал структурной химии ◽

10.15372/jsc20170215 ◽

2017 ◽

Keyword(s):

Dopamine Receptor ◽

Binding Affinity ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Relationship Study

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Structure–activity relationship study on the 6-membered heteroaromatic ring system of diphenylpyrazine-type prostacyclin receptor agonists

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2007.09.066 ◽

2007 ◽

Vol 17 (23) ◽

pp. 6588-6592 ◽

Cited By ~ 3

Author(s):

Tetsuo Asaki ◽

Taisuke Hamamoto ◽

Yukiteru Sugiyama ◽

Keiichi Kuwano ◽

Kenji Kuwabara ◽

...

Keyword(s):

Structure Activity Relationship ◽

Ring System ◽

Activity Relationship ◽

Receptor Agonists ◽

Prostacyclin Receptor ◽

Structure Activity ◽

Heteroaromatic Ring ◽

Relationship Study

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