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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Dual specificity protein kinase CLK3 | ||
| Ligand | BDBM50440393 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_981760 (CHEMBL2426841) | ||
| IC50 | 150±n/a nM | ||
| Citation |  Yoshida, K; Itoyama, R; Yamahira, M; Tanaka, J; Loaëc, N; Lozach, O; Durieu, E; Fukuda, T; Ishibashi, F; Meijer, L; Iwao, M Synthesis, resolution, and biological evaluation of atropisomeric (aR)- and (aS)-16-methyllamellarins N: unique effects of the axial chirality on the selectivity of protein kinases inhibition. J Med Chem56:7289-301 (2013) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Dual specificity protein kinase CLK3 | |||
| Name: | Dual specificity protein kinase CLK3 | ||
| Synonyms: | CDC-like kinase 3 | CLK3_MOUSE | Clk3 | ||
| Type: | PROTEIN | ||
| Mol. Mass.: | 73855.32 | ||
| Organism: | Mus musculus | ||
| Description: | ChEMBL_1502247 | ||
| Residue: | 638 | ||
| Sequence: |
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| BDBM50440393 | |||
| n/a | |||
| Name | BDBM50440393 | ||
| Synonyms: | CHEMBL2425487 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C29H23NO8 | ||
| Mol. Mass. | 513.4948 | ||
| SMILES | COc1cc(C)c(cc1O)-c1c2c(n3ccc4cc(O)c(OC)cc4c13)c(=O)oc1cc(O)c(OC)cc21 |(16.62,-7.37,;16.15,-8.84,;17.19,-9.98,;18.7,-9.65,;19.73,-10.79,;20.82,-9.69,;19.26,-12.26,;17.76,-12.59,;16.72,-11.45,;15.22,-11.78,;20.29,-13.4,;21.81,-13.23,;22.44,-14.64,;21.3,-15.66,;21.32,-17.21,;19.98,-17.98,;18.65,-17.22,;17.32,-17.99,;15.98,-17.22,;14.65,-17.99,;15.98,-15.68,;14.65,-14.91,;14.65,-13.37,;17.31,-14.91,;18.65,-15.67,;19.97,-14.9,;23.96,-14.8,;24.58,-16.21,;24.87,-13.56,;24.25,-12.15,;25.16,-10.91,;24.53,-9.49,;25.44,-8.25,;22.99,-9.33,;22.36,-7.93,;23.26,-6.68,;22.08,-10.58,;22.71,-11.99,)| | ||
| Structure | 
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