Product Overview
Isochamaejasmine | TN4271 | TargetMol Chemicals
CAS: 93859-63-3
Smiles: O=C1[C@]([C@@H](OC=2C1=C(O)C=C(O)C2)C3=CC=C(O)C=C3)([C@@]4([C@H](OC=5C(C4=O)=C(O)C=C(O)C5)C6=CC=C(O)C=C6)[H])[H]
Formula: C30H22O10
Pathway: Apoptosis|||Chromatin/Epigenetic|||Cytoskeletal Signaling|||DNA Damage/DNA Repair|||MAPK|||Microbiology/Virology|||Proteases/Proteasome
Target: ERK|||BCL|||PARP|||p38 MAPK|||Caspase|||PKC|||Antifection
Receptor: N/A
Bioactivity: Isochamaejasmine is a biflavonoid isolated from S. chamaejasme L. with inhibition of NF-κB activation. Isochamaejasmine induces apoptosis in leukemia cells by inhibiting the activity of Bcl-2 family proteins and can be used in anti-cancer studies.
Molecular Weight: 542, 49