Ligand name: Naphazoline
PDB ligand accession: n/a
DrugBank: DB06711
InChI Key:
SMILES: C(C1=NCCN1)C1=CC=CC2=CC=CC=C12

List of proteins that are targets for DB06711

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08913_DB06711	P08913	Alpha-2A adrenergic receptor	agonist	Ki(nM) = 20.89 IC50(nM) = 0.0011
2	P35348_DB06711	P35348	Alpha-1A adrenergic receptor	agonist	EC50(nM) = 63.0