Abstract
Human acidic mammalian chitinase (hAMCase) was recently shown to be involved in the development of asthma, suggesting a possible application for hAMCase inhibitors as novel therapeutic agents for asthma. We therefore initiated drug discovery research into hAMCase using a combination of in silico methodologies and a hAMCase assay system. We first selected 23 candidate hAMCase inhibitors from a database of four million compounds using a multistep screening system combining Tripos Topomer Search technology, a docking calculation and two-dimensional molecular similarity analysis. We then measured hAMCase inhibitory activity of the selected compounds and identified seven compounds with IC50 values ≤100 μM. A model describing the binding modes of these hit compounds to hAMCase was constructed, and we discuss the structure-activity relationships of the compounds we identified, suggested by the model and the actual inhibitory activities of the compounds.
Original language | English |
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Pages (from-to) | 3214-3220 |
Number of pages | 7 |
Journal | Bioorganic and Medicinal Chemistry |
Volume | 21 |
Issue number | 11 |
DOIs | |
Publication status | Published - 2013 Jun 1 |
Keywords
- Asthma medications
- Chitinase
- In silico screening
- Inhibitor
- Structure-based drug design