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PubPharm (13)
1
Targeting G Protein-Coupled Receptors with Magnetic Carbon Nanotubes : The Case of the A3 Adenosine Receptor
enthalten in:
ChemMedChem
| 2020
von
Pineux, F.
|
Federico, S.
|
Klotz, K.
| +7
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2
The Influence of the 1-(3-Trifluoromethyl-Benzyl)-1H-Pyrazole-4-yl Moiety on the Adenosine Receptors Affinity Profile of Pyrazolo[4,3-e][1,2,4]Triazolo[1,5-c]Pyrimidine Derivatives
enthalten in:
PloS one
| 2015
von
Federico, S.
|
Redenti, S.
|
Sturlese, M.
| +6
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3
Novel fluorescent antagonist as a molecular probe in A(3) adenosine receptor binding assays using flow cytometry
enthalten in:
Biochemical pharmacology
| 2012
von
Kozma, E.
|
Kumar, T.
|
Federico, S.
| +7
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4
Does the combination of optimal substitutions at the C²-, N⁵- and N⁸-positions of the pyrazolo-triazolo-pyrimidine scaffold guarantee selective modulation of the human A₃ adenosine receptors?
enthalten in:
Bioorganic & medicinal chemistry
| 2011
von
Cheong, S.
|
Dolzhenko, A.
|
Paoletta, S.
| +8
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5
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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6
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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7
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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8
Linear and nonlinear 3D-QSAR approaches in tandem with ligand-based homology modeling as a computational strategy to depict the pyrazolo-triazolo-pyrimidine antagonists binding site of the human adenosine A2A receptor
enthalten in:
Journal of chemical information and modeling
| 2008
von
Michielan, L.
|
Bacilieri, M.
|
Schiesaro, A.
| +7
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9
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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10
Synthesis and biological evaluation of a new class of acyl derivatives of 3-amino-1-phenyl-4,5-dihydro-1H-pyrazol-5-one as potential dual cyclooxygenase (COX-1 and COX-2) and human lipoxygenase (5-LOX) inhibitors
enthalten in:
Farmaco (Societa chimica italiana : 1989)
| 2005
von
Cusan, C.
|
Spalluto, G.
|
Prato, M.
| +6
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1
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Thema: Pyrazoles
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Aufsätze
8
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5
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Zeitschriftentitel
3
Journal of medicinal chemistry
2
Bioorganic & medicinal chemistry
2
Farmaco (Societa chimica italiana : 1989)
1
Biochemical pharmacology
1
Bioorganic & medicinal chemistry letters
1
ChemMedChem
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PloS one
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Thema
13
Journal Article
Pyrazoles
10
Research Support, Non-U.S. Gov't
10
Triazoles
9
Pyrimidines
6
Receptor, Adenosine A3
5
Adenosine A3 Receptor Antagonists
3
3QD5KJZ7ZJ
3
Adenosine A2 Receptor Antagonists
3
Purinergic P1 Receptor Antagonists
3
Receptors, Purinergic P1
3
pyrazole
2
Cyclooxygenase Inhibitors
2
K8CXK5Q32L
2
Lipoxygenase Inhibitors
2
Pyridines
2
Receptor, Adenosine A2A
2
pyrimidine
1
3-amino-1-phenyl-4,5-dihydro-1H-pyrazol-5-one
1
35920-39-9
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Erscheinungszeitraum
1
2020-
5
2010-2019
7
2000-2009
Erscheinungsjahr(e)
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13
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