| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A member of the class of quinazolines that is quinazolin-4(1H)-one substituted by a hydroxy group at position 8 and a methyl group at position 2. It has been shown to exhibit inhibitory activity against poly(ADP-ribose) polymerase. (Chemical Entities of Biological Interest Ontology, CHEBI_75399) |
| External Link | http://www.drugbank.ca/drugs/DB02690 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the NU1025 drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| PARP1 | poly (ADP-ribose) polymerase 1 |
