Ligand name: Labetalol
PDB ligand accession: n/a
DrugBank: DB00598
InChI Key:
SMILES: CC(CCC1=CC=CC=C1)NCC(O)C1=CC(C(N)=O)=C(O)C=C1

List of proteins that are targets for DB00598

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08588_DB00598	P08588	Beta-1 adrenergic receptor	antagonist	Kd(nM) = 23.5
2	P07550_DB00598	P07550	Beta-2 adrenergic receptor	antagonist	Kd(nM) = 9.3