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Discovery of non-glycoside sodium-dependent glucose co-transporter 2 (SGLT2) inhibitors by ligand-based virtual screening
- Source :
- Journal of medicinal chemistry. 53(24)
- Publication Year :
- 2010
-
Abstract
- A ligand-based virtual screening strategy (a combination of pharmacophore model generation, shape-based scoring, and structure clustering analysis) was developed to discover novel SGLT2 inhibitors. The best pharmacophore model, generated from eight glycoside inhibitors, was utilized to virtually screen three chemical databases that led to the identification of three non-glycoside SGLT2 inhibitors. This is the first report of the generation of a pharmacophore model from glycosides that has then been used to discover novel non-glycosides hits.
- Subjects :
- Models, Molecular
Quantitative structure–activity relationship
Databases, Factual
Quantitative Structure-Activity Relationship
CHO Cells
Ligands
LigandScout
Cricetulus
Sodium-Glucose Transporter 2
Cricetinae
Drug Discovery
Animals
Cluster Analysis
Computer Simulation
Glycosides
Sodium-Glucose Transporter 2 Inhibitors
chemistry.chemical_classification
Virtual screening
Ligand
Chemistry
Glycoside
Transporter
Combinatorial chemistry
Drug Design
Molecular Medicine
Benzimidazoles
Pharmacophore
Chemical database
Subjects
Details
- ISSN :
- 15204804
- Volume :
- 53
- Issue :
- 24
- Database :
- OpenAIRE
- Journal :
- Journal of medicinal chemistry
- Accession number :
- edsair.doi.dedup.....0fa5f4b6910b281a9a8fd96f5031b58b