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)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Lysine-specific histone demethylase 1A | KDM1A | unknown | IC50 5.45 |
| Serine/threonine-protein kinase PLK1 | PLK1 | unknown | IC50 5.44 |
| Cyclic GMP-AMP synthase | MB21D1 | inhibitor | IC50 5.40 |
| Replicase polyprotein 1ab | REP | unknown | IC50 5.19 |
| Cyclic GMP-AMP synthase | Cgas | inhibitor | IC50 4.96 |
| Prolyl endopeptidase | PREP | unknown | IC50 4.92 |
| Cyclin-dependent kinase 1 | CDK1 | unknown | IC50 4.84 |
| Glyceraldehyde-3-phosphate dehydrogenase liver | GAPDH | unknown | IC50 4.39 |
| Xanthine dehydrogenase/oxidase | XDH | unknown | IC50 4.25 |
| GABA-A receptor; anion channel | GABRP|GABRD|GABRA1|GABRB1|GABRG2|GABRB3|GABRA5|GABRA3|GABRA2|GABRB2|GABRA4|GABRE|GABRA6|GABRG1|GABRG3|GABRQ | unknown | Ki 4.11 |
Chemical structure
| Molecular formula | C21H18O11 |
|---|---|
| Molecular weight | 446.36 g/mol |
| CAS number | — |
| InChIKey | IKIIZLYTISPENI-ZFORQUDYSA-N |
| PubChem CID | 64982 |
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
- DrugCentral drug card 4055 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL485818 — compound record and bioactivity
- PubChem CID 64982 — chemical identifiers
- FDA UNII 347Q89U4M5 — substance identity
- UniProt O60341 (KDM1A) — target protein
- UniProt P53350 (PLK1) — target protein
- UniProt Q8N884 (MB21D1) — target protein
- UniProt P48147 (PREP) — target protein
- UniProt P06493 (CDK1) — target protein
- UniProt P04406 (GAPDH) — target protein
How this page is built: methodology · editorial policy & corrections.
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