Ligand name: (4S)-6-chloro-2-{2-[(cyanomethyl)amino]-2-oxoethyl}-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: R8I
DrugBank: n/a
PubChem: 169408323
ChEMBL: n/a
InChI Key: LMKSIQRBKBYNDJ-HXUWFJFHSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CN(Cc4c3cc(cc4)Cl)CC(=O)NCC#N

List of proteins that are targets for R8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R8I	P0DTD1	n/a