| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A propanolamine that is 1-(propan-2-ylamino)propan-2-ol substituted by a 4-(2-methoxyethyl)phenoxy group at position 1. (Chemical Entities of Biological Interest Ontology, CHEBI_6904) |
| External Link | http://www.drugbank.ca/drugs/DB00264 |
| Similar Terms | |
| Downloads & Tools |
6 interacting proteins for the Metoprolol drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ABCB1 | ATP-binding cassette, sub-family B (MDR/TAP), member 1 |
| ADRB1 | adrenoceptor beta 1 |
| ADRB2 | adrenoceptor beta 2, surface |
| CYP2C19 | cytochrome P450, family 2, subfamily C, polypeptide 19 |
| CYP2D6 | cytochrome P450, family 2, subfamily D, polypeptide 6 |
| SLC22A2 | solute carrier family 22 (organic cation transporter), member 2 |
