Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-[(1-methoxycyclopropyl)methanesulfonyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RT9
DrugBank: n/a
PubChem: 169408379
ChEMBL: n/a
InChI Key: AHKRSFUFGSQVJJ-HXUWFJFHSA-N
SMILES: COC1(CC1)CS(=O)(=O)N2CC(c3cc(ccc3C2=O)Cl)C(=O)Nc4cncc5c4cccc5

List of proteins that are targets for RT9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RT9	P0DTD1	n/a