Ligand name: (4S)-6-chloro-N-{6-[(methanesulfonyl)amino]isoquinolin-4-yl}-2-[2-(methylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RFR
DrugBank: n/a
PubChem: 169408341
ChEMBL: n/a
InChI Key: BDCZHNBCXCBWRA-HXUWFJFHSA-N
SMILES: CNC(=O)CN1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3cc(cc4)NS(=O)(=O)C)Cl

List of proteins that are targets for RFR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RFR	P0DTD1	n/a