Ligand name: (4S)-2-[2-(4-acetamidoanilino)-2-oxoethyl]-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: S5L
DrugBank: n/a
PubChem: 169408398
ChEMBL: n/a
InChI Key: MHRZZVXEQPCPTK-AREMUKBSSA-N
SMILES: CC(=O)Nc1ccc(cc1)NC(=O)CN2Cc3ccc(cc3C(C2)C(=O)Nc4cncc5c4cccc5)Cl

List of proteins that are targets for S5L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S5L	P0DTD1	n/a