Ligand name: (4S)-6-chloro-2-(cyclopropylsulfamoyl)-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RGX
DrugBank: n/a
PubChem: 169408345
ChEMBL: n/a
InChI Key: XGZIABVELMXRKW-HXUWFJFHSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CN(Cc4c3cc(cc4)Cl)S(=O)(=O)NC5CC5

List of proteins that are targets for RGX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RGX	P0DTD1	n/a