Ligand name: 2-[(3'S)-6-chloro-1'-(isoquinolin-4-yl)-2'-oxo-1H-spiro[isoquinoline-4,3'-pyrrolidin]-2(3H)-yl]-N-(cyclopropylmethyl)acetamide
PDB ligand accession: S0X
DrugBank: n/a
PubChem: 169408392
ChEMBL: n/a
InChI Key: RIGXBQKBYSFBJB-HHHXNRCGSA-N
SMILES: c1ccc2c(c1)cncc2N3CCC4(C3=O)CN(Cc5c4cc(cc5)Cl)CC(=O)NCC6CC6

List of proteins that are targets for S0X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S0X	P0DTD1	n/a