PDB ligand accession: n/a
DrugBank: DB09351
InChI Key:
SMILES: CC(C)NC[C@H](O)COC1=CC=C(CCOCC2CC2)C=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P08588_DB09351 | P08588 | Beta-1 adrenergic receptor | antagonist |
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P08588_DB09351 | P08588 | Beta-1 adrenergic receptor | antagonist |