Synthesis, structure-activity relationship and molecular docking studies of 3-O-flavonol glycosides as cholinesterase inhibitors

EU Mughal, A Javid, A Sadiq, S Murtaza… - Bioorganic & Medicinal …, 2018 - Elsevier
The prime objective of this research work is to prepare readily soluble synthetic analogues
of naturally occurring 3-O-flavonol glycosides and then investigate the influence of various …

Cholinesterase inhibitory activities of some flavonoid derivatives and chosen xanthone and their molecular docking studies

MTH Khan, I Orhan, FS Şenol, M Kartal, B Şener… - Chemico-Biological …, 2009 - Elsevier
Flavonoids are one of the largest classes of plant secondary metabolites and are known to
possess a number of significant biological activities for human health. In this study, we …

Flavonols and 4-thioflavonols as potential acetylcholinesterase and butyrylcholinesterase inhibitors: Synthesis, structure-activity relationship and molecular docking …

EU Mughal, A Sadiq, J Ashraf, MN Zafar, SH Sumrra… - Bioorganic …, 2019 - Elsevier
To explore new scaffolds for the treat of Alzheimer's disease appears to be an inspiring goal.
In this context, a series of varyingly substituted flavonols and 4-thioflavonols have been …

Exploring 3-Benzyloxyflavones as new lead cholinesterase inhibitors: synthesis, structure–activity relationship and molecular modelling simulations

EU Mughal, A Sadiq, M Ayub, N Naeem… - Journal of …, 2021 - Taylor & Francis
In this protocol, a series of 3-benzyloxyflavone derivatives have been designed,
synthesized, characterized and investigated in vitro as cholinesterase inhibitors. The …

Selective cholinesterase inhibitors from Buxus sempervirens L. and their molecular docking studies

IE Orhan, M TH Khan, SA Erdem… - … computer-aided drug …, 2011 - ingentaconnect.com
In this work, two alkaloids namely (+)-buxabenzamidienine (1) and (+)-buxamidine (2) were
isolated from Buxus sempervirens, using bioassay-guided fractionation and isolation …

Pharmacological Evaluation and Docking Studies of 3‐Thiadiazolyl‐and Thioxo‐1, 2, 4‐triazolylcoumarin Derivatives as Cholinesterase Inhibitors

A Raza, A Saeed, A Ibrar, M Muddassar… - International …, 2012 - Wiley Online Library
Inhibition of acetylcholinesterase (AChE) and butyrylcholinesterase (BChE) is considered a
promising strategy for the treatment of Alzheimer's disease (AD). This research project aims …

Synthesis, Docking Study and Biological Activities Evaluation of 1‐Amidoalkyl‐2‐Naphthol Derivatives as Dual Inhibitors of Cholinesterase and α‐Glucosidase

K Boudebbous, H Boulebd, C Bensouici… - …, 2020 - Wiley Online Library
An efficient green synthesis of 1‐amidoalkyl‐2‐naphthol derivatives 4 a‐s has been
developed, employing phenylboronic acid, by a three component one‐pot condensation …

Molecular modeling and in vitro approaches towards cholinesterase inhibitory effect of some natural xanthohumol, naringenin, and acyl phloroglucinol derivatives

IE Orhan, D Jedrejek, FS Senol, RE Salmas, S Durdagi… - Phytomedicine, 2018 - Elsevier
Background Many natural products, particularly phenolic compounds, have been reported to
have a strong inhibition against acetylcholinesterase (AChE) and butyrylcholinesterase …

Biological evaluation and molecular docking studies of 4-aminobenzohydrazide derivatives as cholinesterase inhibitors

Z Almaz, A Oztekin, A Tan, H Ozdemir - Journal of Molecular Structure, 2021 - Elsevier
Nowadays, inhibition of the acetylcholinesterase (AChE) and butyrylcholinesterase (BChE)
enzymes have emerged as an encouraging approach in the treatment of dementia and …

2-Phenylbenzofuran derivatives as butyrylcholinesterase inhibitors: synthesis, biological activity and molecular modeling

GL Delogu, MJ Matos, M Fanti, B Era, R Medda… - Bioorganic & Medicinal …, 2016 - Elsevier
A series of 2-phenylbenzofurans compounds was designed, synthesized and evaluated as
cholinesterase inhibitors. The biological assay experiments showed that most of the …