Ligand name: (4S)-6-chloro-N~4~-(isoquinolin-4-yl)-3,4-dihydroisoquinoline-2,4(1H)-dicarboxamide
PDB ligand accession: QW1
DrugBank: n/a
PubChem: 169408297
ChEMBL: n/a
InChI Key: PVUJOYSOOMMEIC-QGZVFWFLSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CN(Cc4c3cc(cc4)Cl)C(=O)N

List of proteins that are targets for QW1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QW1	P0DTD1	n/a