NU7026

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Selleck Chemicals

SKU:S2893-10MG

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NU7026 is an inhibitor of DNA-PK and PI3K used in studies of PI3K-Akt-mTOR Signaling and DNA Damage Response and related signaling programs. In practice, this places the compound in experiments that measure growth-factor signaling, survival control, and nutrient-sensing outputs and checkpoint activation, DNA repair, and genome-stability control in apoptosis, cancer, and cell signaling models.

By inhibiting DNA-PK and PI3K, NU7026 can be used to examine growth-factor signaling, survival control, and nutrient-sensing outputs and checkpoint activation, DNA repair, and genome-stability control. 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 apoptosis, cancer, 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 DNA-PK and PI3K
  • Pathway perturbation studies connected to PI3K-Akt-mTOR Signaling and DNA Damage Response and related signaling programs
  • Concentration-response inhibition and target-dependence studies
  • Biochemical kinase assays, phospho-signaling studies, and selectivity profiling

Overall, NU7026 is appropriate when a defined chemical perturbant is needed to connect DNA-PK and PI3K with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in apoptosis, cancer, and cell signaling models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
DNA-PK • PI3K
Target Class:
Kinase
Pathways:
PI3K-Akt-mTOR Signaling • DNA Damage Response • Apoptosis
Research Area:
Apoptosis • Cancer • Cell Signaling • DNA Damage / Repair
CAS No.:
154447-35-5
Molecular Weight:
281.31
Formula:
C₁₇H₁₅NO₃
SMILES:
C1COCCN1C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
InChIKey:
KKTZALUTXUZPSN-UHFFFAOYSA-N
PubChem:
9860529
Storage Temperature:
-20°C

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