光甘草醇

• 常用名: 光甘草醇
• 英文名: Glabrol
• CAS号: 59870-65-4
• 分子量: 392.48700
• 密度: 1.166g/cm3
• 沸点: 600ºC at 760 mmHg
• 分子式: C₂₅H₂₈O₄
• 熔点: 121-123 C
• 闪点: 204.3ºC

光甘草醇用途

Glabrol (Compound 1) 是从甘草根的乙醇提取物中分离得到的一种异戊二烯类黄酮,是一种有效且非竞争性的 ACAT (酰基辅酶 A：胆固醇酰基转移酶)抑制剂,对大鼠肝脏微粒体 ACAT 的 IC50 值为 24.6 μM。

光甘草醇名称

• 中文名: 光甘草酚
• 英文名: 7-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

光甘草醇生物活性

• 描述: Glabrol (Compound 1) 是从甘草根的乙醇提取物中分离得到的一种异戊二烯类黄酮,是一种有效且非竞争性的 ACAT (酰基辅酶 A：胆固醇酰基转移酶)抑制剂,对大鼠肝脏微粒体 ACAT 的 IC50 值为 24.6 μM。
• 靶点实验:

  ratACAT:24.6 μM (IC50)

• 体外研究: Glabrol(化合物1)减少胆固醇酯的形成,HepG2细胞的IC50值为26.0μM[1]。
• 参考文献:

  [1]. Choi JH, et al. Glabrol, an acyl-coenzyme A: cholesterol acyltransferase inhibitor from licorice roots. J Ethnopharmacol. 2007 Apr 4;110(3):563-6.

光甘草醇物理化学性质

• 密度: 1.166g/cm3
• 沸点: 600ºC at 760 mmHg
• 熔点: 121-123 C
• 分子式: C₂₅H₂₈O₄
• 分子量: 392.48700
• 闪点: 204.3ºC
• 精确质量: 392.19900
• PSA: 66.76000
• LogP: 5.82170
• InChIKey: CUFAXDWQDQQKFF-DEOSSOPVSA-N
• SMILES: CC(C)=CCc1cc(C2CC(=O)c3ccc(O)c(CC=C(C)C)c3O2)ccc1O
• 外观性状: 粉末
• 折射率: 1.599
• 储存条件: 2-8°C，密封，干燥

光甘草醇靶点实验

查看更多实验

实验名称：Primary cell-based high-throughput screening assay for identification of compounds th... 来源：Johns Hopkins Ion Channel Center 靶标：regulator of G-protein signaling 4 isoform 2 [Homo sapiens] External Id：JHICC_RGS_Act_HTS

实验名称：Luminescence-based cell-based primary high throughput screening assay to identify ago... 来源：The Scripps Research Institute Molecular Screening Center 靶标：mu-type opioid receptor isoform MOR-1 [Homo sapiens] External Id：OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

实验名称：QFRET-based biochemical primary high throughput screening assay to identify exosite i... 来源：The Scripps Research Institute Molecular Screening Center 靶标：disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens] External Id：ADAM17_INH_QFRET_1536_1X%INH PRUN

实验名称：Luminescence Cell-Free Homogeneous Counter Screen to Identify Inhibitors of ADP-glo R... 来源：Broad Institute 靶标：N/A External Id：2046-03_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK

实验名称：Fluorescence-based cell-based primary high throughput screening assay to identify ago... 来源：The Scripps Research Institute Molecular Screening Center 靶标：muscarinic acetylcholine receptor M1 [Homo sapiens] External Id：CHRM1_AG_FLUO8_1536_1X%ACT PRUN

实验名称：Antiproliferative activity against human SW480 cells at 10 uM after 24 hrs by MTS ass... 来源：ChEMBL 靶标：SW480 External Id：CHEMBL4053426

实验名称：uHTS identification of small molecule activators of the adaptive arm of the Unfolded ... 来源：Burnham Center for Chemical Genomics 靶标：N/A External Id：BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

实验名称：Luminescence Cell-Free Homogeneous Dose Retest to Identify Inhibitors of Glycogen Syn... 来源：Broad Institute 靶标：glycogen synthase kinase 3 beta isoform 1 [Homo sapiens] External Id：2046-02_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK

实验名称：Fluorescence polarization to screen for inhibitor that competite the binding of FadD2... 来源：Broad Institute 靶标：FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE) External Id：2147-01_Inhibitor_SinglePoint_HTS_Activity

实验名称：Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect... 来源：Broad Institute 靶标：N/A External Id：Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

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