Ligand name: (4R)-6-chloro-1-[(1H-imidazol-2-yl)methyl]-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: QI7
DrugBank: n/a
PubChem: 169408266
ChEMBL: n/a
InChI Key: ALSINHANKODPSI-GOSISDBHSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CCN(c4c3cc(cc4)Cl)Cc5[nH]ccn5

List of proteins that are targets for QI7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QI7	P0DTD1	n/a