Abstract
A series of benzohydrazide derivatives as novel ribosomal S6 kinase 2 (RSK2) inhibitors were designed and synthesized from a hit compound previously discovered by ligandbased virtual screening. Biological assays showed that these compounds possessed moderate inhibitory activities towards RSK2. The structural activity relationships (SAR) were elucidated by molecular docking and further optimization was performed.
| Original language | English |
|---|---|
| Pages (from-to) | 401-408 |
| Number of pages | 8 |
| Journal | Journal of Chinese Pharmaceutical Sciences |
| Volume | 21 |
| Issue number | 5 |
| DOIs | |
| State | Published - 2012 |
| Externally published | Yes |
Keywords
- Benzohydrazide derivatives
- Molecular docking
- RSK2 inhibitors
- SAR