Ligand name: (4S)-6-chloro-2-[2-(methylamino)-2-oxoethyl]-N-(5-methylisoquinolin-4-yl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RJF
DrugBank: n/a
PubChem: 169408353
ChEMBL: n/a
InChI Key: SCCMCXOVZPXNKG-GOSISDBHSA-N
SMILES: Cc1cccc2c1c(cnc2)NC(=O)C3CN(C(=O)c4c3cc(cc4)Cl)CC(=O)NC

List of proteins that are targets for RJF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RJF	P0DTD1	n/a