Ligand name: Salbutamol
PDB ligand accession: n/a
DrugBank: DB01001
InChI Key:
SMILES: CC(C)(C)NCC(O)C1=CC(CO)=C(O)C=C1

List of proteins that are targets for DB01001

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08588_DB01001	P08588	Beta-1 adrenergic receptor	agonist	Ki(nM) = 2440.0 Kd(nM) = 21878.0 EC50(nM) = 1.5
2	P13945_DB01001	P13945	Beta-3 adrenergic receptor	n/a	Ki(nM) = 10000.0 Kd(nM) = 46774.0
3	P07550_DB01001	P07550	Beta-2 adrenergic receptor	agonist	Ki(nM) = 501.19 IC50(nM) = 980.0 Kd(nM) = 1.0 EC50(nM) = 0.11