| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A benzylisoquinoline alkaloid that is isoquinoline substituted by methoxy groups at positions 6 and 7 and a 3,4-dimethoxybenzyl group at position 1. It has been isolated from Papaver somniferum. (Chemical Entities of Biological Interest Ontology, CHEBI_28241) |
| External Link | http://www.drugbank.ca/drugs/DB01113 |
| Similar Terms | |
| Downloads & Tools |
2 interacting proteins for the Papaverine drug from the curated DrugBank Drug Targets dataset.
