Ligand name: (4S)-6-chloro-2-[(1-cyanocyclopropyl)methanesulfonyl]-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: KG9
DrugBank: n/a
PubChem: 156906151
ChEMBL: n/a
InChI Key: YAYDSAMHSQCKIM-OAQYLSRUSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CN(Cc4c3cc(cc4)Cl)S(=O)(=O)CC5(CC5)C#N

List of proteins that are targets for KG9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KG9	P0DTD1	n/a