Interaction of 7,8-dihydroxycoumarin with a biopolymer bromelain: Synthesis, spectroscopic and molecular docking insights
Open Access
- 1 January 2026
- journal article
- Published by CSIR-National Institute of Science Communication and Policy Research (NIScPR) in Indian Journal of Biochemistry and Biophysics
- Vol. 63 (1) , 19-28
Abstract
Dihydroxycoumarins which are present in nature as natural products in medicinal plants used for herbal treatment, have numerous pharmacological and therapeutic potentials. They can be developed as promising components of treatment in various medicinal fields. Regardless of several advantages, they have a few disadvantages like low molecular weight and low solubility which lowers the appropriate bioavailability. The strategy is to identify effective intake with a carrier for oral drug delivery. In this paper, we synthesized daphnetin (7,8-dihydroxycoumarin) which has various medicinal properties in a pot-economical multicomponent domino fashion, and explored its biophysical interaction with cysteine protease enzyme bromelain for the very first time using steady-state fluorescence and temperature variation experimentally at pH 7.4 since it has a proven record of enhancing the efficacy of drugs. The binding constant (or stability constant) of the bromelain-daphnetin interaction is determined from the double-logarithmic plot at three different temperatures, 288K, 298K, and 308K. The change of enthalpy and entropy revealed the major forces of interaction. Thus, bromelain can be used as a drug carrier for daphnetin.Keywords
This publication has 20 references indexed in Scilit:
- Synthesis of Hybridized Nontraditional Intrinsic Luminescent Polymers with Ring-Openable Fused Heterocycles by Facile Multicomponent PolymerizationsMacromolecules, 2023
- Competent DNA binder pentagonal bipyramidal Fe(II) complex executed as a proficient catalyst for primary carbamates production from alcohols and ureaJournal of Molecular Structure, 2022
- Design of a Structurally Novel Multipotent Drug Candidate by the Scaffold Architecture Technique for ACE-II, NSP15, and Mpro Protein Inhibition: Identification and Isolation of a Natural Product to Prevent the Severity of Future Variants of Covid 19 and a Colorectal Anticancer DrugACS Omega, 2022
- Fashionable Co-operative Sensing of Bivalent Zn2+ and Cd2+ in Attendance of OAc− by Use of Simple Sensor: Exploration of Molecular Logic Gate and Docking StudiesJournal of Fluorescence, 2022
- The Copper-Catalyzed Reaction of 2-(1-Hydroxyprop-2-yn-1-yl)phenols with Sulfonyl Azides Leading to C3-Unsubstituted N-Sulfonyl-2-iminocoumarinsThe Journal of Organic Chemistry, 2021
- Investigation on the interaction of Rutin with serum albumins: Insights from spectroscopic and molecular docking techniquesJournal of Photochemistry and Photobiology B: Biology, 2018
- Fluorescence spectroscopic analysis of the interaction of papain and bromelain with l-ascorbic acid, α-tocopherol, β-carotene and astaxanthinInternational Journal of Biological Macromolecules, 2018
- Natural products: A continuing source of novel drug leadsBiochimica et Biophysica Acta (BBA) - General Subjects, 2013
- UCSF Chimera—A visualization system for exploratory research and analysisJournal of Computational Chemistry, 2004
- Thermodynamics of protein association reactions: forces contributing to stabilityBiochemistry, 1981