Ligand name: Pargyline
PDB ligand accession: n/a
DrugBank: DB01626
InChI Key:
SMILES: CN(CC#C)CC1=CC=CC=C1

List of proteins that are targets for DB01626

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P27338_DB01626	P27338	Amine oxidase [flavin-containing]	inhibitor	Ki(nM) = 20.0 IC50(nM) = 8.2 Kd(nM) = 275.0
2	P21397_DB01626	P21397	Amine oxidase [flavin-containing]	inhibitor	Ki(nM) = 13000.0 IC50(nM) = 11.52