Ligand name: (1R)-7-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
PDB ligand accession: QTL
DrugBank: n/a
PubChem: 169408292
ChEMBL: n/a
InChI Key: RTYGDBGOBVKIGM-GOSISDBHSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3c4cc(ccc4CCN3)Cl

List of proteins that are targets for QTL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QTL	P0DTD1	n/a