Ligand name: (4S)-6-chloro-N-{6-[(methanesulfonyl)amino]isoquinolin-4-yl}-2-[2-(methylamino)-2-oxoethyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RDQ
DrugBank: n/a
PubChem: 169408337
ChEMBL: n/a
InChI Key: KEXXOTYEALJBRL-LJQANCHMSA-N
SMILES: CNC(=O)CN1CC(c2cc(ccc2C1=O)Cl)C(=O)Nc3cncc4c3cc(cc4)NS(=O)(=O)C

List of proteins that are targets for RDQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RDQ	P0DTD1	n/a