Ligand name: Chlorpheniramine
PDB ligand accession: n/a
DrugBank: DB01114
InChI Key:
SMILES: CN(C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1

List of proteins that are targets for DB01114

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q01959_DB01114	Q01959	Sodium-dependent dopamine transporter	inhibitor
2	P23975_DB01114	P23975	Sodium-dependent noradrenaline transporter	inhibitor
3	P35367_DB01114	P35367	Histamine H1 receptor	antagonist	Ki(nM) = 2.51 IC50(nM) = 66.0
4	P31645_DB01114	P31645	Sodium-dependent serotonin transporter	inhibitor