| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A member of the class of N-sulfonylpiperazines that is 2-methylpiperazine substituted at position 1 by a 5-isoquinolinesulfonyl group. (Chemical Entities of Biological Interest Ontology, CHEBI_83438) |
| External Link | http://www.drugbank.ca/drugs/DB07996 |
| Similar Terms | |
| Downloads & Tools |
2 interacting proteins for the 1-(5-ISOQUINOLINESULFONYL)-2-METHYLPIPERAZINE drug from the curated DrugBank Drug Targets dataset.
