| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A member of the class of indols which is the 2-hydroxy-3-(isopropylamino)propyl ether derivative of 1H-indol-4-ol. (Chemical Entities of Biological Interest Ontology, CHEBI_8214) |
| External Link | http://www.drugbank.ca/drugs/DB00960 |
| Similar Terms | |
| Downloads & Tools |
4 interacting proteins for the Pindolol drug from the curated DrugBank Drug Targets dataset.
