Copanlisib (BAY 80-6946)

1 1

Selleck Chemicals

S2802-1MG

€144,00 EUR
€144,00 EUR
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Copanlisib (BAY 80-6946) is an inhibitor of PI3K beta and PI3K alpha and related targets used in studies of PI3K-Akt-mTOR Signaling. It is especially relevant in cancer, cell signaling, and immunology models, where defined compound exposure can be linked to growth-factor signaling, survival control, and nutrient-sensing outputs.

By inhibiting PI3K beta and PI3K alpha and related targets, Copanlisib (BAY 80-6946) can be used to examine growth-factor signaling, survival control, and nutrient-sensing outputs. 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 signaling, and immunology 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 PI3K beta and PI3K alpha and related targets
  • Pathway perturbation studies connected to PI3K-Akt-mTOR Signaling
  • Concentration-response inhibition and target-dependence studies
  • Biochemical kinase assays, phospho-signaling studies, and selectivity profiling

Overall, Copanlisib (BAY 80-6946) is appropriate when a defined chemical perturbant is needed to connect PI3K beta and PI3K alpha and related targets with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cancer, cell signaling, and immunology models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
PI3K beta • PI3K alpha • PI3K delta • PI3K gamma
Target Class:
Kinase
Pathways:
PI3K-Akt-mTOR Signaling
Research Area:
Cancer • Cell Signaling • Immunology • Metabolism
CAS No.:
1032568-63-0
Molecular Weight:
480.52
Formula:
C₂₃H₂₈N₈O₄
SMILES:
COC1=C(C=CC2=C3NCCN3C(=NC(=O)C4=CN=C(N=C4)N)N=C21)OCCCN5CCOCC5
InChIKey:
MWYDSXOGIBMAET-UHFFFAOYSA-N
PubChem:
24989044
Storage Temperature:
-20°C

For Research Use Only. Not intended for diagnostic or therapeutic use.
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