NDLI: Fluorometric Investigation of the Interaction of (2E)-3-(4′-Halophenyl)-N-{4′′-[(5′′′,6′′′-dimethoxypyrimidin-4′′′-yl)sulfamoyl]phenyl}prop-2-enamides with Bovine Serum Albumin

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Fluorometric Investigation of the Interaction of (2E)-3-(4′-Halophenyl)-N-{4′′-[(5′′′,6′′′-dimethoxypyrimidin-4′′′-yl)sulfamoyl]phenyl}prop-2-enamides with Bovine Serum Albumin

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Proceedings of the National Academy of Sciences, India Section A: Physical Sciences : Volume 84, Issue 3, September 2014

Proceedings of the National Academy of Sciences, India Section A: Physical Sciences : Volume 84, Issue 2, June 2014

Proceedings of the National Academy of Sciences, India Section A: Physical Sciences : Volume 84, Issue 1, March 2014

Proceedings of the National Academy of Sciences, India Section A: Physical Sciences : Volume 83

Proceedings of the National Academy of Sciences, India Section A: Physical Sciences : Volume 82

Fluorometric Investigation of the Interaction of (2E)-3-(4′-Halophenyl)-N-{4′′-[(5′′′,6′′′-dimethoxypyrimidin-4′′′-yl)sulfamoyl]phenyl}prop-2-enamides with Bovine Serum Albumin

Content Provider	Springer Nature Link
Author	Liu, Kun Bei, Guoxing Lin, Cuiwu He, Yixin Wei, Jinrui Zou, Jiajia Pan, Weigao
Copyright Year	2014
Abstract	Three new p-halogenated cinnamic amides (p-CA) have been synthesized and the interactions between p-CA and bovine serum albumin (BSA) in pH 7.4 tris–HCl buffer solution have been investigated by fluorescence and ultraviolet spectroscopies. Fluorescence spectra revealed that the quenching was a static quenching process at low p-CA concentrations and a combined quenching (static and dynamic) process at higher p-CA concentrations. The Stern–Volmer quenching constants (K $_{SV}$), the binding constants (K $_{A}$), the number of binding sites (n), and the thermodynamic parameters (ΔG, ΔH, and ΔS) have been calculated at 298, 303, and 308 K. According to Föster’s non-radiative energy transfer theory, the binding distances between p-CA and BSA are determined and the resonance energy transfer in p-CA and BSA has high possibility. The investigation of synchronous fluorescence spectra suggested that the binding of p-CA to BSA changed the microenvironment around the tyrosine residues. In addition, three halogens have different effects on binding interactions when they are introduced to the cinnamic amides.
Starting Page	505
Ending Page	516
Page Count	12
File Format	PDF
ISSN	03698203
Journal	Proceedings of the National Academy of Sciences, India Section A: Physical Sciences
Volume Number	84
Issue Number	4
e-ISSN	22501762
Language	English
Publisher	Springer India
Publisher Date	2014-09-09
Publisher Place	India
Access Restriction	One Nation One Subscription (ONOS)
Subject Keyword	Bovine serum albumin Applied and Technical Physics Sulfadimoxine p-Halogenated cinnamic amides Interaction Atomic, Molecular, Optical and Plasma Physics Quantum Physics Physics Fluorescence quenching
Content Type	Text
Resource Type	Article
Subject	Physics and Astronomy Biochemistry, Genetics and Molecular Biology

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Preparation of (2E)-3-(4′-halophenyl)prop-2-enoyl sulfachlorpyridazine sodium salts and their interaction with bovine serum albumin by fluorescence spectroscopy

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