Ligand name: (4S)-6-chloro-2-{2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxoethyl}-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: S1U
DrugBank: n/a
PubChem: 169408393
ChEMBL: n/a
InChI Key: DCLQGAIWDISPHM-SSEXGKCCSA-N
SMILES: CCN1CCN(CC1)c2ccc(cc2)NC(=O)CN3Cc4ccc(cc4C(C3)C(=O)Nc5cncc6c5cccc6)Cl

List of proteins that are targets for S1U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S1U	P0DTD1	n/a