Ligand name: (4S)-6-chloro-N-[7-(methanesulfonyl)isoquinolin-4-yl]-2-[2-(methylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RHI
DrugBank: n/a
PubChem: 169408346
ChEMBL: n/a
InChI Key: MZECSNVKOADBBO-HXUWFJFHSA-N
SMILES: CNC(=O)CN1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3ccc(c4)S(=O)(=O)C)Cl

List of proteins that are targets for RHI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RHI	P0DTD1	n/a