| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A pyridazinone derivative in which pyridazin-3(2H)-one is substituted at C-6 with a 4-(difluoromethoxy)-3-methoxyphenyl group. It is a phosphodiesterase inhibitor, selective for PDE3 and 4. (Chemical Entities of Biological Interest Ontology, CHEBI_46548) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=ZARDAVERINE |
| Similar Terms | |
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3 interacting proteins for the ZARDAVERINE drug from theDGIdb Drug Targets 2026 dataset.
