Ligand name: (4S)-6-chloro-N-(7-chloroisoquinolin-4-yl)-2-[2-(methylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RI6
DrugBank: n/a
PubChem: 169408348
ChEMBL: n/a
InChI Key: LLZCKRVJSZRHHK-LJQANCHMSA-N
SMILES: CNC(=O)CN1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3ccc(c4)Cl)Cl

List of proteins that are targets for RI6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RI6	P0DTD1	n/a