Smurf1-IN-A01
Selleck Chemicals
SKU:S0345-5MG
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Smurf1-IN-A01 is an inhibitor of E3 Ligase used in studies of TGF-beta / Smad Signaling and Protein Degradation / Proteasome. In practice, this places the compound in experiments that measure Smad-mediated transcription, differentiation, and fibrotic signaling and ubiquitin-dependent turnover, proteostasis, and targeted protein degradation in cancer, developmental biology, and protein homeostasis models.
By inhibiting E3 Ligase, Smurf1-IN-A01 can be used to examine Smad-mediated transcription, differentiation, and fibrotic signaling and ubiquitin-dependent turnover, proteostasis, and targeted protein degradation. 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, developmental biology, and protein homeostasis 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 E3 Ligase
- Pathway perturbation studies connected to TGF-beta / Smad Signaling and Protein Degradation / Proteasome
- Concentration-response inhibition and target-dependence studies
- Enzyme-activity assays, substrate-conversion studies, and mechanism profiling
Overall, Smurf1-IN-A01 is appropriate when a defined chemical perturbant is needed to connect E3 Ligase with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cancer, developmental biology, and protein homeostasis models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- E3 Ligase
- Target Class:
- Enzyme
- Pathways:
- TGF-beta / Smad Signaling • Protein Degradation / Proteasome
- Research Area:
- Cancer • Developmental Biology • Protein Homeostasis
- CAS No.:
- 1007647-73-5
- Molecular Weight:
- 512.93
- Formula:
- C₂₂H₂₀ClF₃N₄O₃S
- SMILES:
- CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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