Ligand name: (4S)-6-chloro-N-(7-fluoroisoquinolin-4-yl)-1-oxo-2-{2-oxo-2-[(propan-2-yl)amino]ethyl}-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RS6
DrugBank: n/a
PubChem: 169408376
ChEMBL: n/a
InChI Key: MMRWQEDBDJLRBA-HXUWFJFHSA-N
SMILES: CC(C)NC(=O)CN1CC(c2cc(ccc2C1=O)Cl)C(=O)Nc3cncc4c3ccc(c4)F

List of proteins that are targets for RS6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RS6	P0DTD1	n/a