Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-[(3R)-2-oxopyrrolidin-3-yl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RLR
DrugBank: n/a
PubChem: 169408362
ChEMBL: n/a
InChI Key: TUGUABFGTODCQJ-TZIWHRDSSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CN(Cc4c3cc(cc4)Cl)C5CCNC5=O

List of proteins that are targets for RLR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RLR	P0DTD1	n/a