Hydroxy Camptothecine
Selleck Chemicals
SKU:S3898-25MG
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Hydroxy Camptothecine is an inhibitor of Topoisomerase used in studies of DNA Damage Response and Epigenetic Regulation. In practice, this places the compound in experiments that measure checkpoint activation, DNA repair, and genome-stability control and chromatin-state control, histone modification, and transcriptional regulation in cancer, dna damage / repair, and epigenetics models.
By inhibiting Topoisomerase, Hydroxy Camptothecine can be used to examine checkpoint activation, DNA repair, and genome-stability control and chromatin-state control, histone modification, and transcriptional regulation. The enzyme annotation adds relevance to enzyme-activity assays, substrate-conversion studies, and mechanism profiling, together with downstream-response mapping in the same experimental setting. In cancer, dna damage / repair, and epigenetics 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 Topoisomerase
- Pathway perturbation studies connected to DNA Damage Response and Epigenetic Regulation
- Concentration-response inhibition and target-dependence studies
- Enzyme-activity assays, substrate-conversion studies, and mechanism profiling
Overall, Hydroxy Camptothecine is appropriate when a defined chemical perturbant is needed to connect Topoisomerase with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cancer, dna damage / repair, and epigenetics models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- Topoisomerase
- Target Class:
- Enzyme
- Pathways:
- DNA Damage Response • Epigenetic Regulation
- Research Area:
- Cancer • DNA Damage / Repair • Epigenetics
- CAS No.:
- 64439-81-2
- Molecular Weight:
- 364.35
- Formula:
- C₂₀H₁₆N₂O₅
- SMILES:
- CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)O)O
- InChIKey:
- HAWSQZCWOQZXHI-UHFFFAOYSA-N
- PubChem:
- 97226
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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