| Dataset | DrugBank Drug Targets |
| 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 | http://www.drugbank.ca/drugs/DB01337 |
| Similar Terms | |
| Downloads & Tools |
6 interacting proteins for the Pancuronium drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| BCHE | butyrylcholinesterase |
| CHRM2 | cholinergic receptor, muscarinic 2 |
| CHRM3 | cholinergic receptor, muscarinic 3 |
| CHRNA2 | cholinergic receptor, nicotinic, alpha 2 (neuronal) |
| SLC22A1 | solute carrier family 22 (organic cation transporter), member 1 |
| SLC22A2 | solute carrier family 22 (organic cation transporter), member 2 |
