Ligand name: (4S)-2-(azetidine-1-sulfonyl)-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: R4X
DrugBank: n/a
PubChem: 169408316
ChEMBL: n/a
InChI Key: DAHOAXWCUDTPIS-HXUWFJFHSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CN(Cc4c3cc(cc4)Cl)S(=O)(=O)N5CCC5

List of proteins that are targets for R4X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R4X	P0DTD1	n/a