Ligand name: Bambuterol
PDB ligand accession: n/a
DrugBank: DB01408
InChI Key:
SMILES: CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C

List of proteins that are targets for DB01408

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P06276_DB01408	P06276	Cholinesterase (EC 3.1.1.8)	inhibitor
2	P07550_DB01408	P07550	Beta-2 adrenergic receptor	agonist