计算系统生物学实验室
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Herb name
Chemical name
InChIKey
CAS
Target name
Bioactivity
Molecule Information
Molecule ID
Mol2691
Molecule name
Cumingianoside R
Download structure
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Pharmacological and molecular properties
InChIKey
POXZFGAJRDOWFV-YFSXKHSOSA-N
Formular
C37H64O10
Activity
KB, IC50=29.3±0.25μg/mL(48h); KB-C2, IC50=35.6±0.85μg/mL(48h); MCF-7, IC50=18.2±0.23μg/mL(48h); Daunorubicin (control, KB, IC50=0.44±0.05μg/mL(48h); KB-C2, IC50=7.9±0.24μg/mL(48h); MCF-7, IC50=0.22±0.02μg/mL(48h))
CAS
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Molecule synonyms
Related targets
Related Herbs
Reference
[1] Kurimoto S, Kashiwada Y, Lee K H, et al. Triterpenes and a triterpene glucoside from Dysoxylum cumingianum[J]. Phytochemistry, 2011, 72(17): 2205-2211.
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