Name | GAK inhibitor 49 |
Synonyms | GAK inhibitor 49 6,7-Dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine 4-Quinolinamine, 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)- |
CAS | 319492-82-5 |
Molecular Formula | C20H22N2O5 |
Molar Mass | 370.4 |
Density | 1.223±0.06 g/cm3(Predicted) |
Boling Point | 494.8±45.0 °C(Predicted) |
pKa | 7?+-.0.50(Predicted) |
Storage Condition | -20℃ |
In vitro study | GAK inhibitor 49 (compound 49) shows a weak inhibitory effect on AAK1, BMP2K and STK16, with IC 50 s of 28, 63 and >100 μM, respectively. |
1mg | 5mg | 10mg | |
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1 mM | 0 ml | 0 ml | 0 ml |
5 mM | 0 ml | 0 ml | 0 ml |
10 mM | 0 ml | 0 ml | 0 ml |
5 mM | 0 ml | 0 ml | 0 ml |
biological activity | GAK inhibitor 49 is an ATP-competitive, highly selective cyclin G-related kinase (GAK) inhibitors, Ki is 0.54 nM, cell IC50 is 56 nM. GAK inhibitor 49 was also shown to bind to ripk2. |