| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | An isoquinoline that has formula C37H40N2O6. (Chemical Entities of Biological Interest Ontology, CHEBI_3063) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=BERBAMINE |
| Similar Terms | |
| Downloads & Tools |
2 interacting proteins for the BERBAMINE drug from theDGIdb Drug Targets 2026 dataset.
