| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A steroid ester in which a 5alpha-androstane skeleton is C-3alpha- and C-17beta-disubstituted with acetoxy groups and 2beta- and 16beta-disubstituted with 1-methylpiperidinium-1-yl groups. It is a non-depolarizing curare-mimetic muscle relaxant. (Chemical Entities of Biological Interest Ontology, CHEBI_7907) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=PANCURONIUM |
| Similar Terms | |
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3 interacting proteins for the PANCURONIUM drug from theDGIdb Drug Targets 2026 dataset.
