Vaishali M. Patil*, Preeti Anand, Monika Bhardwaj and Neeraj Masand Pages 154 - 165 ( 12 )
Background: In the past decade CADD has emerged as a rational approach in drug development so with the help molecular docking approach we planned to perform virtual screening of the designed data set of Schiff bases of cinnamaldehyde. The research work will be helpful to put some light on the drug receptor interactions required for anti-inflammatory activity.Methods: For carrying out virtual screening of the developed cinnamaldehyde Schiff base data set, AutoDock 4.0 was used. The active hits identified through in silico screening were synthesized. Anti-inflammatory evaluation was carried out using Carrageenan-induced paw oedema method. Results: Compounds V2A44, V2A55, V2A76, V2A82, V2A119, V2A141 and V2A142 has shown highest binding energy (-4.84, -4.76, -4.59, -4.78, -4.74, -4.85 and -4.72 kcal/mol, respectively) and the binding interactions with amino acids namely, Phe478, Glu479, Lys492, Ala493, Asp497 and Ile498. Some of the analogs have shown significant activity and were comparable to Indomethacin (standard drug). Conclusion: Five new compounds have shown significant activity and the results obtained from in silico studies are parallel to those of in vivo studies.
Schiff bases, cinnamaldehyde, virtual screening, anti-inflammatory agent, carragenan-induced paw oedema, molecular docking.
Department of Pharmaceutical Chemistry, School of Pharmacy, KIET Group of Institutions, Ghaziabad, Uttar Pradesh, Department of Pharmacy, Lala Lajpat Rai Memorial Medical College, Meerut, Uttar Pradesh, Department of Pharmaceutical Chemistry, School of Pharmacy, KIET Group of Institutions, Ghaziabad, Uttar Pradesh, Department of Pharmacy, Lala Lajpat Rai Memorial Medical College, Meerut, Uttar Pradesh