Chemical Structure : Dabrafenib
CAS No.: 1195765-45-7
Catalog No.: PC-24572Not For Human Use, Lab Use Only.
Dabrafenib (GSK2118436) is potent, selective ATP-competitive inhibitor of Raf with IC50 of 5 nM and 0.6 nM for C-Raf and B-Raf V600E respectively, also potently inhibits RIPK3 with IC50 of 28 nM.
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Dabrafenib (GSK2118436) is potent, selective ATP-competitive inhibitor of Raf with IC50 of 5 nM and 0.6 nM for C-Raf and B-Raf V600E respectively, also potently inhibits RIPK3 with IC50 of 28 nM.
Dabrafenib displayed highly selective inhibition on RIP3 over RIP1, RIP2 and RIP5.
Dabrafenib rescued cells from RIP3-mediated necroptosis induced by the necroptosis-induced combinations, that is, tumor necrosis factor (TNF)α, TNF-related apoptosis-inducing ligand or Fas ligand plus Smac mimetic and the caspase inhibitor z-VAD.
Dabrafenib decreased the RIP3-mediated Ser358 phosphorylation of mixed lineage kinase domain-like protein (MLKL) and disrupted the interaction between RIP3 and MLKL.
M.Wt | 519.56 | |
Formula | C23H20F3N5O2S2 | |
Appearance | Solid | |
Storage |
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Solubility |
10 mM in DMSO |
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Chemical Name/SMILES |
N-(3-(5-(2-Aminopyrimidin-4-yl)-2-(tert-butyl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide |
1. Hong DS, et al. Clin Cancer Res. 2012 Apr 15;18(8):2326-35.
2. Falchook GS, et al. Lancet. 2012 May 19;379(9829):1893-901.
3. Greger JG, et al. Mol Cancer Ther. 2012 Apr;11(4):909-20.
4. Li JX, et al. Cell Death Dis. 2014 Jun 5;5(6):e1278.
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