Purmorphamine
Selleck Chemicals
SKU:S3042-5MG
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Purmorphamine is an agonist of Hedgehog used in studies of Wnt Signaling and Hedgehog Signaling and related signaling programs. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to beta-catenin-dependent transcription and developmental signaling and morphogen-dependent developmental signaling and transcriptional patterning in autophagy, cancer, and developmental biology models.
By activating Hedgehog, Purmorphamine can be used to examine beta-catenin-dependent transcription and developmental signaling and morphogen-dependent developmental signaling and transcriptional patterning. The signaling pathway modulator annotation adds relevance to pathway-reporter and mechanistic-phenotyping studies, together with downstream-response mapping in the same experimental setting. In autophagy, cancer, and developmental biology 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 Hedgehog
- Pathway perturbation studies connected to Wnt Signaling and Hedgehog Signaling and related signaling programs
- Agonist-response and downstream signaling studies
- Pathway-reporter and mechanistic-phenotyping studies
Overall, Purmorphamine is appropriate when a defined chemical perturbant is needed to connect Hedgehog with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in autophagy, cancer, and developmental biology models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- Hedgehog
- Target Class:
- Signaling Pathway Modulator
- Pathways:
- Wnt Signaling • Hedgehog Signaling • Autophagy
- Research Area:
- Autophagy • Cancer • Developmental Biology • Stem Cell Biology
- CAS No.:
- 483367-10-8
- Molecular Weight:
- 520.62
- Formula:
- C₃₁H₃₂N₆O₂
- SMILES:
- C1CCC(CC1)N2C=NC3=C(N=C(N=C32)OC4=CC=CC5=CC=CC=C54)NC6=CC=C(C=C6)N7CCOCC7
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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