| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A C21-steroid hormone that is 1,4-pregnadiene-3,20-dione carrying four hydroxy substituents at positions 11beta, 16alpha, 17alpha and 21 as well as a fluoro substituent at position 9. Used in the form of its 16,17-acetonide to treat various skin infections. (Chemical Entities of Biological Interest Ontology, CHEBI_9667) |
| External Link | http://www.drugbank.ca/drugs/DB00620 |
| Similar Terms | |
| Downloads & Tools |
4 interacting proteins for the Triamcinolone drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| BCHE | butyrylcholinesterase |
| NR3C1 | nuclear receptor subfamily 3, group C, member 1 (glucocorticoid receptor) |
| PTGS2 | prostaglandin-endoperoxide synthase 2 (prostaglandin G/H synthase and cyclooxygenase) |
| SERPINA6 | serpin peptidase inhibitor, clade A (alpha-1 antiproteinase, antitrypsin), member 6 |
