Ligand name: (4S)-6-chloro-2-[(1-cyanocyclobutyl)methanesulfonyl]-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RC9
DrugBank: n/a
PubChem: 169408334
ChEMBL: n/a
InChI Key: GJPHCXZDDOVJHH-JOCHJYFZSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CN(Cc4c3cc(cc4)Cl)S(=O)(=O)CC5(CCC5)C#N

List of proteins that are targets for RC9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RC9	P0DTD1	n/a