Ligand name: (1R)-7-chloro-N-(isoquinolin-4-yl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
PDB ligand accession: QT3
DrugBank: n/a
PubChem: 169408291
ChEMBL: n/a
InChI Key: NHDKKXCWRNZVNJ-LJQANCHMSA-N
SMILES: CN1CCc2ccc(cc2C1C(=O)Nc3cncc4c3cccc4)Cl

List of proteins that are targets for QT3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QT3	P0DTD1	n/a