Ligand name: (4R)-6-chloro-N~4~-(isoquinolin-4-yl)-3,4-dihydroquinoline-1,4(2H)-dicarboxamide
PDB ligand accession: QD4
DrugBank: n/a
PubChem: 169408259
ChEMBL: n/a
InChI Key: RKWNGNYSSGAJBH-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CCN(c4c3cc(cc4)Cl)C(=O)N

List of proteins that are targets for QD4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QD4	P0DTD1	n/a