TG100-115

Skip to product information
1 of 1

Selleck Chemicals

SKU:S1352-10MG

Regular price €265,00 EUR
Regular price Sale price €265,00 EUR
Sale Sold out
Shipping calculated at checkout.
Size
Quantity
View full details

TG100-115 is an inhibitor of PI3K and PI3K alpha and related targets used in studies of PI3K-Akt-mTOR Signaling. In practice, this places the compound in experiments that measure growth-factor signaling, survival control, and nutrient-sensing outputs in cancer, cell signaling, and immunology models.

By inhibiting PI3K and PI3K alpha and related targets, TG100-115 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 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, TG100-115 is appropriate when a defined chemical perturbant is needed to connect PI3K 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 • PI3K alpha • PI3K gamma
Target Class:
Kinase
Pathways:
PI3K-Akt-mTOR Signaling
Research Area:
Cancer • Cell Signaling • Immunology • Metabolism
CAS No.:
677297-51-7
Molecular Weight:
346.34
Formula:
C₁₈H₁₄N₆O₂
SMILES:
C1=CC(=CC(=C1)O)C2=NC3=C(N=C(N=C3N=C2C4=CC(=CC=C4)O)N)N
InChIKey:
UJIAQDJKSXQLIT-UHFFFAOYSA-N
PubChem:
10427712
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.