Ligand name: (4S)-6-chloro-2-[2-(cyclopropylamino)-2-oxoethyl]-N-(isoquinolin-4-yl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RT4
DrugBank: n/a
PubChem: 169408378
ChEMBL: n/a
InChI Key: PAAVFAOBFJLLJO-HXUWFJFHSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CN(C(=O)c4c3cc(cc4)Cl)CC(=O)NC5CC5

List of proteins that are targets for RT4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RT4	P0DTD1	n/a