QSAR and Molecular Docking Studies on Uracil-based Benzoic Acid and Ester Derivatives to Explore Novel Dipeptidyl Peptidase-4 Inhibitors

From the results, four new congeners have been predicted and validated with good inhibitory activity against DPP-4. Present work reflects that with further optimization of these scaffolds, more selective, potent, and bioavailable DPP-4 inhibitors can be developed for the treatment of T2DM.

Authors

Publication Details

Journal
Current Pharmaceutical Design
Published
2025-03-19
DOI
https://doi.org/10.2174/0113816128331664250206113701
Citations
1
Primary Topic
Peptidase Inhibition and Analysis
Type
article
Field-Weighted Citation Impact
1.05
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article

QSAR and Molecular Docking Studies on Uracil-based Benzoic Acid and Ester Derivatives to Explore Novel Dipeptidyl Peptidase-4 Inhibitors

Pradeep Pilania, Prithvi Pal Singh
1 citations
Current Pharmaceutical Design
Peptidase Inhibition and Analysis
1.05
article

QSAR and Molecular Docking Studies on Uracil-based Benzoic Acid and Ester Derivatives to Explore Novel Dipeptidyl Peptidase-4 Inhibitors

Pradeep Pilania, Prithvi Pal Singh
article en
1 citations

Abstract

From the results, four new congeners have been predicted and validated with good inhibitory activity against DPP-4. Present work reflects that with further optimization of these scaffolds, more selective, potent, and bioavailable DPP-4 inhibitors can be developed for the treatment of T2DM.

Current Pharmaceutical DesignVol. 31(26)
Good health and well-being
Openalex Percentile: Top 24%
Peptidase Inhibition and Analysis
1.05
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QSAR and Molecular Docking Studies on Uracil-based Benzoic Acid and Ester Derivatives to Explore Novel Dipeptidyl Peptidase-4 Inhibitors — Pradeep Pilania, Prithvi Pal Singh · Current Pharmaceutical Design (2025) | TGRS Research Map | TGRS