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topic_facet:"Pyrimidines"
topic_facet:"Adenosine A3 Receptor Antagonists"
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PubPharm (7)
1
Pharmacophore elucidation for a new series of 2-aryl-pyrazolo-triazolo-pyrimidines as potent human A3 adenosine receptor antagonists
enthalten in:
Bioorganic & medicinal chemistry letters
| 2011
von
Cheong, S.
|
Federico, S.
|
Venkatesan, G.
| +5
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2
The significance of 2-furyl ring substitution with a 2-(para-substituted) aryl group in a new series of pyrazolo-triazolo-pyrimidines as potent and highly selective hA(3) adenosine receptors antagonists : new insights into structure-affinity relationship and receptor-antagonist recognition
enthalten in:
Journal of medicinal chemistry
| 2010
von
Cheong, S.
|
Dolzhenko, A.
|
Kachler, S.
| +8
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3
Combining selectivity and affinity predictions using an integrated Support Vector Machine (SVM) approach : An alternative tool to discriminate between the human adenosine A(2A) and A(3) receptor pyrazolo-triazolo-pyrimidine antagonists binding sites
enthalten in:
Bioorganic & medicinal chemistry
| 2009
von
Michielan, L.
|
Bolcato, C.
|
Federico, S.
| +9
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4
The application of a 3D-QSAR (autoMEP/PLS) approach as an efficient pharmacodynamic-driven filtering method for small-sized virtual library : application to a lead optimization of a human A3 adenosine receptor antagonist
enthalten in:
Bioorganic & medicinal chemistry
| 2006
von
Moro, S.
|
Bacilieri, M.
|
Cacciari, B.
| +5
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5
Synthesis and biological studies of a new series of 5-heteroarylcarbamoylaminopyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidines as human A3 adenosine receptor antagonists. Influence of the heteroaryl substituent on binding affinity and molecular modeling investigations
enthalten in:
Journal of medicinal chemistry
| 2006
von
Pastorin, G.
|
Da Ros, T.
|
Bolcato, C.
| +7
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6
Ligand-based homology modeling as attractive tool to inspect GPCR structural plasticity
enthalten in:
Current pharmaceutical design
| 2006
von
Moro, S.
|
Deflorian, F.
|
Bacilieri, M.
| +1
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7
Combined target-based and ligand-based drug design approach as a tool to define a novel 3D-pharmacophore model of human A3 adenosine receptor antagonists : pyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine derivatives as a key study
enthalten in:
Journal of medicinal chemistry
| 2005
von
Moro, S.
|
Braiuca, P.
|
Deflorian, F.
| +7
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1
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Thema: Pyrimidines
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Thema: Adenosine A3 Receptor Antagonists
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Zeitschriftentitel
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Journal of medicinal chemistry
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Bioorganic & medicinal chemistry
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Current pharmaceutical design
Thema
Adenosine A3 Receptor Antagonists
7
Journal Article
Pyrimidines
7
Research Support, Non-U.S. Gov't
6
Triazoles
5
Receptor, Adenosine A3
4
Pyrazoles
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3QD5KJZ7ZJ
2
9009-81-8
2
Adenosine A2 Receptor Antagonists
2
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Pyrazolotriazolopyrimidine
2
Rhodopsin
2
pyrazole
1
Acetamides
1
Adenosine A1 Receptor Antagonists
1
Adenylyl Cyclases
1
EC 4.6.1.1
1
Furans
1
Heterocyclic Compounds, 3-Ring
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Erscheinungszeitraum
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2010-2019
5
2000-2009
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Englisch
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