Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: R1I
DrugBank: n/a
PubChem: 169408311
ChEMBL: n/a
InChI Key: BDYIWAGQQMTVBW-HXUWFJFHSA-N
SMILES: COCCN1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3cccc4)Cl

List of proteins that are targets for R1I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R1I	P0DTD1	n/a