| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An ethanolamine compound having a (4-carbamoylmethylphenoxy)methyl group at the 1-position and an N-isopropyl substituent. (Chemical Entities of Biological Interest Ontology, CHEBI_2904) |
| External Link | http://www.drugbank.ca/drugs/DB00335 |
| Similar Terms | |
| Downloads & Tools |
3 interacting proteins for the Atenolol drug from the curated DrugBank Drug Targets dataset.
