1. MAPK/ERK Pathway
  2. Ribosomal S6 Kinase (RSK)

SL 0101-1 (Synonyms: SL0101)

目录号: HY-15237
产品使用指南

SL 0101-1 (SL0101) 是从热带植物F. refracta 中提取得到的山萘酚糖苷,是能穿透细胞的、选择性的、可逆的、ATP竞争性的 p90核糖体S6激酶(RSK) 的抑制剂,其IC50 值为 89 nM。能够抑制人乳腺癌细胞株MCF-7 的增殖活性,并在细胞 G1 期引起阻滞。

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SL 0101-1 Chemical Structure

SL 0101-1 Chemical Structure

CAS No. : 77307-50-7

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Description

SL 0101-1 (SL0101), a kaempferol glycoside, isolated from the tropical plant F. refracta, is a cell-permeable, selective, reversible, ATP-competitive p90 Ribosomal S6 Kinase (RSK) inhibitor, with an IC50 of 89 nM. Shows proliferation inhibition in human breast cancer cell line MCF-7 and produces a cell cycle block in G1 phase[1].

IC50 & Target

IC50: 89 nM (RSK)[1].

References
Molecular Weight

516.45

Formula

C₂₅H₂₄O₁₂

CAS No.

77307-50-7

SMILES

OC1=CC(O)=C(C(C(O[C@@H]2O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2O)=C(C3=CC=C(O)C=C3)O4)=O)C4=C1

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Shipping

Room temperature in continental US; may vary elsewhere

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The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

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产品名称:
SL 0101-1
目录号:
HY-15237
需求量:

SL 0101-1

Cat. No.: HY-15237