Ligand name: Halofantrine
PDB ligand accession: n/a
DrugBank: DB01218
InChI Key:
SMILES: CCCCN(CCCC)CCC(O)C1=C2C=CC(=CC2=C2C=C(Cl)C=C(Cl)C2=C1)C(F)(F)F

List of proteins that are targets for DB01218

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q12809_DB01218	Q12809	Voltage-gated inwardly rectifying	inhibitor	Ki(nM) = 7500.0 IC50(nM) = 40.0