Ligand name: 2-fluoro-4-[(1R)-6-methoxy-1-methyl-2-{(1S)-1-[4-(propan-2-yl)phenyl]ethyl}-1,2,3,4-tetrahydroisoquinolin-5-yl]-6-[(2-methylpropyl)amino]phenol
PDB ligand accession: 41Y
DrugBank: n/a
PubChem: 163183774
ChEMBL: n/a
InChI Key: XXBAYVUJUAKTFU-FCHUYYIVSA-N
SMILES: CC1c2ccc(c(c2CCN1C(C)c3ccc(cc3)C(C)C)c4cc(c(c(c4)F)O)NCC(C)C)OC

List of proteins that are targets for 41Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48546_41Y	P48546	n/a