Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-{2-[3-(morpholin-4-yl)anilino]-2-oxoethyl}-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: S1L
DrugBank: n/a
PubChem: 169408394
ChEMBL: n/a
InChI Key: SGZDWTLRWWIYQR-MUUNZHRXSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CN(Cc4c3cc(cc4)Cl)CC(=O)Nc5cccc(c5)N6CCOCC6

List of proteins that are targets for S1L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S1L	P0DTD1	n/a