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Baicalin

Drug profile

Also known as: tj-14

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Baicalin is a drug catalogued in DrugCentral. DrugCentral lists 10 molecular targets, including KDM1A, PLK1 and MB21D1.

  • Molecular targets: KDM1A, PLK1, MB21D1 and REP (10 listed in DrugCentral).
  • Molecular formula: C21H18O11; molecular weight 446.36 g/mol.

Mechanism & targets

Molecular targets (10)

TargetGeneActionActivity
Lysine-specific histone demethylase 1AKDM1AunknownIC50 5.45
Serine/threonine-protein kinase PLK1PLK1unknownIC50 5.44
Cyclic GMP-AMP synthaseMB21D1inhibitorIC50 5.40
Replicase polyprotein 1abREPunknownIC50 5.19
Cyclic GMP-AMP synthaseCgasinhibitorIC50 4.96
Prolyl endopeptidasePREPunknownIC50 4.92
Cyclin-dependent kinase 1CDK1unknownIC50 4.84
Glyceraldehyde-3-phosphate dehydrogenase liverGAPDHunknownIC50 4.39
Xanthine dehydrogenase/oxidaseXDHunknownIC50 4.25
GABA-A receptor; anion channelGABRP|GABRD|GABRA1|GABRB1|GABRG2|GABRB3|GABRA5|GABRA3|GABRA2|GABRB2|GABRA4|GABRE|GABRA6|GABRG1|GABRG3|GABRQunknownKi 4.11

Chemical structure

Molecular formulaC21H18O11
Molecular weight446.36 g/mol
CAS number—
InChIKeyIKIIZLYTISPENI-ZFORQUDYSA-N
PubChem CID64982
O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

How does Baicalin work?

Its molecular targets in DrugCentral include KDM1A, PLK1, MB21D1 (inhibitor) and REP.

What is the chemical formula of Baicalin?

Baicalin has the molecular formula C21H18O11 and a molecular weight of 446.36 g/mol.

Browse: all drugs starting with B · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

Status—
First approval—
Agency—
Targets10
Indications0
FormulaC21H18O11
DrugCentral ID4055
Interactive profile