| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A primary amine compound having benzyl as the N-substituent. It has been isolated from Moringa oleifera (horseradish tree). (Chemical Entities of Biological Interest Ontology, CHEBI_40538) |
| External Link | http://www.drugbank.ca/drugs/DB02464 |
| Similar Terms | |
| Downloads & Tools |
2 interacting proteins for the Benzylamine drug from the curated DrugBank Drug Targets dataset.
