Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-[(2-methoxyethyl)(methyl)sulfamoyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: R8X
DrugBank: n/a
PubChem: 169408325
ChEMBL: n/a
InChI Key: WMOVBRSKQFDZDB-OAQYLSRUSA-N
SMILES: CN(CCOC)S(=O)(=O)N1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3cccc4)Cl

List of proteins that are targets for R8X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R8X	P0DTD1	n/a