Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: REU
DrugBank: n/a
PubChem: 169408339
ChEMBL: n/a
InChI Key: JYNPSSIRIGNSBA-VBKZILBWSA-N
SMILES: CC(C(=O)NC)N1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3cccc4)Cl

List of proteins that are targets for REU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_REU	P0DTD1	n/a