Ligand name: (4S)-6-chloro-N-(6-fluoroisoquinolin-4-yl)-2-[2-(methylamino)-2-oxoethyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RJO
DrugBank: n/a
PubChem: 169408354
ChEMBL: n/a
InChI Key: ZCROYMPHCXUWGH-GOSISDBHSA-N
SMILES: CNC(=O)CN1CC(c2cc(ccc2C1=O)Cl)C(=O)Nc3cncc4c3cc(cc4)F

List of proteins that are targets for RJO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RJO	P0DTD1	n/a