Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-[(3-methyl-1,1-dioxo-1lambda~6~-thietan-3-yl)methanesulfonyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: R9R
DrugBank: n/a
PubChem: 169408329
ChEMBL: n/a
InChI Key: NHHHIEXFSUFQCS-OAQYLSRUSA-N
SMILES: CC1(CS(=O)(=O)C1)CS(=O)(=O)N2Cc3ccc(cc3C(C2)C(=O)Nc4cncc5c4cccc5)Cl

List of proteins that are targets for R9R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R9R	P0DTD1	n/a