| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An isoquinoline that has formula C10H11NO. (Chemical Entities of Biological Interest Ontology, CHEBI_41928) |
| External Link | http://www.drugbank.ca/drugs/DB03722 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 3,4-Dihydro-5-Methyl-Isoquinolinone drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| PARP1 | poly (ADP-ribose) polymerase 1 |
