| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A 1,2,3,4-tetrahydroisoquinoline hacing chloro substituents at the 7- and 8-positions. (Chemical Entities of Biological Interest Ontology, CHEBI_160129) |
| External Link | http://www.drugbank.ca/drugs/DB08550 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| PNMT | phenylethanolamine N-methyltransferase |
