Ligand name: Mazindol
PDB ligand accession: n/a
DrugBank: DB00579
InChI Key:
SMILES: OC1(N2CCN=C2C2=CC=CC=C12)C1=CC=C(Cl)C=C1

List of proteins that are targets for DB00579

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P31645_DB00579	P31645	Sodium-dependent serotonin transporter	inhibitor	Ki(nM) = 45.0 IC50(nM) = 54.0
2	Q01959_DB00579	Q01959	Sodium-dependent dopamine transporter	inhibitor	Ki(nM) = 15.4 IC50(nM) = 13.0
3	P23975_DB00579	P23975	Sodium-dependent noradrenaline transporter	inhibitor	Ki(nM) = 0.46 IC50(nM) = 0.92