Ligand name: (3R,4S)-6-chloro-N-[7-(methanesulfonyl)isoquinolin-4-yl]-3-methyl-2-[2-(methylamino)-2-oxoethyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RW0
DrugBank: n/a
PubChem: 169408384
ChEMBL: n/a
InChI Key: MZGOULQVWGBQGW-MCMMXHMISA-N
SMILES: CC1C(c2cc(ccc2C(=O)N1CC(=O)NC)Cl)C(=O)Nc3cncc4c3ccc(c4)S(=O)(=O)C

List of proteins that are targets for RW0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RW0	P0DTD1	n/a