Ginsenoside Rb1
Selleck Chemicals
SKU:S3924-5MG
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Ginsenoside Rb1 is an inhibitor of ATPases and NF-kB and related targets used in studies of NF-kB Signaling and Immune Signaling. It is especially relevant in cell signaling, immunology, and inflammation models, where defined compound exposure can be linked to inflammatory transcriptional control and stress-responsive survival signaling and cytokine-mediated signaling and inflammatory effector responses.
By inhibiting ATPases and NF-kB and related targets, Ginsenoside Rb1 can be used to examine inflammatory transcriptional control and stress-responsive survival signaling and cytokine-mediated signaling and inflammatory effector responses. 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 cell signaling, immunology, and inflammation 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 ATPases and NF-kB and related targets
- Pathway perturbation studies connected to NF-kB Signaling and Immune Signaling
- Concentration-response inhibition and target-dependence studies
- Enzyme-activity assays, substrate-conversion studies, and mechanism profiling
Overall, Ginsenoside Rb1 is appropriate when a defined chemical perturbant is needed to connect ATPases and NF-kB and related targets with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cell signaling, immunology, and inflammation models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- ATPases • NF-kB • TNF-alpha
- Target Class:
- Enzyme
- Pathways:
- NF-kB Signaling • Immune Signaling
- Research Area:
- Cell Signaling • Immunology • Inflammation
- CAS No.:
- 41753-43-9
- Molecular Weight:
- 1109.29
- Formula:
- C₅₄H₉₂O₂₃
- SMILES:
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O)C
- InChIKey:
- JRZQHNRYHFRTFZ-MHMDWUMYSA-N
- PubChem:
- 46937026
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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