Ligand name: (4aS)-2-methyl-3-(4-phenoxyphenyl)-5,6,7,8-tetrahydroquinolin-4(4aH)-one
PDB ligand accession: MJM
DrugBank: n/a
PubChem: 137349750
ChEMBL: n/a
InChI Key: HIEQRZFLXIDNCA-IBGZPJMESA-N
SMILES: CC1=C(C(=O)C2CCCCC2=N1)c3ccc(cc3)Oc4ccccc4

List of proteins that are targets for MJM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00157_MJM	P00157	n/a