Ligand name: [(1'R)-1'-(4-{[(3R)-1-(3-fluoropropyl)pyrrolidin-3-yl]methoxy}phenyl)-6'-hydroxy-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone
PDB ligand accession: TZI
DrugBank: n/a
PubChem: 165430675
ChEMBL: n/a
InChI Key: IBJKUVPBSMURBB-WVXBCFDCSA-N
SMILES: c1ccc(cc1)C(=O)N2C(c3ccc(cc3CC24CC4)O)c5ccc(cc5)OCC6CCN(C6)CCCF

List of proteins that are targets for TZI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_TZI	P03372	n/a