| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A bisoxazole that has formula C26H18N2O5. (Chemical Entities of Biological Interest Ontology, CHEBI_51544) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=BMY 45778 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the BMY 45778 drug from theDGIdb Drug Targets 2026 dataset.
| Symbol | Name | Standardized Value |
|---|---|---|
| PTGIR | prostaglandin I2 (prostacyclin) receptor (IP) | 1.55682 |
