Ligand name: Flecainide
PDB ligand accession: n/a
DrugBank: DB01195
InChI Key:
SMILES: FC(F)(F)COC1=CC(C(=O)NCC2CCCCN2)=C(OCC(F)(F)F)C=C1

List of proteins that are targets for DB01195

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q12809_DB01195	Q12809	Voltage-gated inwardly rectifying	inhibitor	IC50(nM) = 3890.0
2	P35499_DB01195	P35499	Sodium channel protein	inhibitor
3	Q14524_DB01195	Q14524	Sodium channel protein	inhibitor	IC50(nM) = 6500.0