BI-847325
Selleck Chemicals
SKU:S7843-5MG
Couldn't load pickup availability

BI-847325 is an inhibitor of MEK and AURKB used in studies of MAPK / ERK Signaling and Cell Cycle Regulation. In practice, this places the compound in experiments that measure mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and checkpoint control, mitotic progression, and proliferation timing in cancer, cell cycle, and cell signaling models.
By inhibiting MEK and AURKB, BI-847325 can be used to examine mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and checkpoint control, mitotic progression, and proliferation timing. The kinase annotation adds relevance to biochemical kinase assays, phospho-signaling studies, and selectivity profiling, together with downstream-response mapping in the same experimental setting. In cancer, cell cycle, and cell signaling models, these readouts can be combined with viability, reporter, localization, biochemical conversion, or morphology endpoints to refine experimental interpretation.
Research Applications
- Target-focused assays involving MEK and AURKB
- Pathway perturbation studies connected to MAPK / ERK Signaling and Cell Cycle Regulation
- Concentration-response inhibition and target-dependence studies
- Biochemical kinase assays, phospho-signaling studies, and selectivity profiling
Overall, BI-847325 is appropriate when a defined chemical perturbant is needed to connect MEK and AURKB with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cancer, cell cycle, and cell signaling models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- MEK • AURKB
- Target Class:
- Kinase
- Pathways:
- MAPK / ERK Signaling • Cell Cycle Regulation
- Research Area:
- Cancer • Cell Cycle • Cell Signaling
- CAS No.:
- 1207293-36-4
- Molecular Weight:
- 464.56
- Formula:
- C₂₉H₂₈N₄O₂
- SMILES:
- CCNC(=O)C#CC1=CC2=C(C=C1)C(=C(N2)O)C(=NC3=CC=C(C=C3)CN(C)C)C4=CC=CC=C4
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
Products may be subject to intellectual property rights.
The purchase of this product does not grant any license for commercial use, manufacturing, or clinical applications. The user is responsible for ensuring compliance with applicable laws and third-party rights.