| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| External Link | http://www.drugbank.ca/drugs/DB08057 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the N-(2-chloro-6-methylphenyl)-8-[(3S)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| LCK | LCK proto-oncogene, Src family tyrosine kinase |
