Ligand name: 1-[(4R)-4-(3-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
PDB ligand accession: L8O
DrugBank: n/a
PubChem: 169452751
ChEMBL: n/a
InChI Key: MQSDDXXCNVJVGH-GOSISDBHSA-N
SMILES: Cc1cccc(c1)C2CN(Cc3c2cccc3)C(=O)C

List of proteins that are targets for L8O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_L8O	P0DTD1	n/a