Ligand name: (4S)-6-chloro-N~4~-(isoquinolin-4-yl)-N~2~,N~2~-dimethyl-3,4-dihydroisoquinoline-2,4(1H)-dicarboxamide
PDB ligand accession: QZ0
DrugBank: n/a
PubChem: 169408304
ChEMBL: n/a
InChI Key: GYXPARZCBIHWKB-LJQANCHMSA-N
SMILES: CN(C)C(=O)N1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3cccc4)Cl

List of proteins that are targets for QZ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QZ0	P0DTD1	n/a