Ligand name: (5P)-2-[(3,5-dimethoxyphenyl)methyl]-7-[(2-methyl-1H-imidazol-1-yl)methyl]-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3,4-dihydroisoquinolin-1(2H)-one
PDB ligand accession: M4U
DrugBank: n/a
PubChem: 153572432
ChEMBL: CHEMBL5202831
InChI Key: IJUGJEQXAKUEAB-UHFFFAOYSA-N
SMILES: Cc1nccn1Cc2cc(c3c(c2)C(=O)N(CC3)Cc4cc(cc(c4)OC)OC)c5cn(nc5C(F)(F)F)C

List of proteins that are targets for M4U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_M4U	P61964	n/a