Ligand name: Terbinafine
PDB ligand accession: n/a
DrugBank: DB00857
InChI Key:
SMILES: CN(C\C=C\C#CC(C)(C)C)CC1=CC=CC2=CC=CC=C12

List of proteins that are targets for DB00857

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q14534_DB00857	Q14534	Squalene monooxygenase (EC	inhibitor	Ki(nM) = 30.0 IC50(nM) = 6000.0