| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A bromophenol that is phenol substituted by bromo groups at positions 2, 4 and 6. It is commonly used as a fungicide and in the preparation of flame retardants. (Chemical Entities of Biological Interest Ontology, CHEBI_47696) |
| External Link | http://www.drugbank.ca/drugs/DB02417 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 2,4,6-Tribromophenol drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| TTR | transthyretin |
