Ligand name: Salmeterol
PDB ligand accession: n/a
DrugBank: DB00938
InChI Key:
SMILES: OCC1=C(O)C=CC(=C1)C(O)CNCCCCCCOCCCCC1=CC=CC=C1

List of proteins that are targets for DB00938

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08588_DB00938	P08588	Beta-1 adrenergic receptor	inverse agonist	Ki(nM) = 784.0 IC50(nM) = 501.0 Kd(nM) = 4169.0 EC50(nM) = 67.0
2	P07550_DB00938	P07550	Beta-2 adrenergic receptor	agonist	Ki(nM) = 0.18 IC50(nM) = 5.0 Kd(nM) = 0.3 EC50(nM) = 0.044668
3	P13945_DB00938	P13945	Beta-3 adrenergic receptor	inverse agonist	Ki(nM) = 7180.0 Kd(nM) = 1862.0 EC50(nM) = 1000.0