Ligand name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenyl-propan-1-amine
PDB ligand accession: n/a
DrugBank: DB00289
InChI Key: VHGCDTVCOLNTBX-QGZVFWFLSA-N
SMILES: Cc1ccccc1OC(CCNC)c2ccccc2

List of proteins that are targets for DB00289

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23975_DB00289	P23975	inhibitor	IC50(nM) = 3.0 Kd(nM) = 2.0
2	P31645_DB00289	P31645	binder	IC50(nM) = 48.0 Kd(nM) = 8.9
3	P41145_DB00289	P41145	partial agonist
4	P48549_DB00289	P48549	inhibitor