Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: QOU
DrugBank: n/a
PubChem: 169408279
ChEMBL: n/a
InChI Key: KPHTXNLGFDQMPU-QFIPXVFZSA-N
SMILES: COCCC1(CCNc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4

List of proteins that are targets for QOU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QOU	P0DTD1	n/a