Ligand name: (3S)-3-(3-chlorophenyl)-1-(isoquinolin-4-yl)piperidin-2-one
PDB ligand accession: OWC
DrugBank: n/a
PubChem: 169408241
ChEMBL: n/a
InChI Key: WATOKUBUEBNRTN-SFHVURJKSA-N
SMILES: c1ccc2c(c1)cncc2N3CCCC(C3=O)c4cccc(c4)Cl

List of proteins that are targets for OWC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OWC	P0DTD1	n/a