Ligand name: (3R)-3-(3,4-dichlorophenyl)-1-(isoquinolin-4-yl)piperidin-2-one
PDB ligand accession: QOC
DrugBank: n/a
PubChem: 169408280
ChEMBL: n/a
InChI Key: CJNMPNBDTPWBLB-MRXNPFEDSA-N
SMILES: c1ccc2c(c1)cncc2N3CCCC(C3=O)c4ccc(c(c4)Cl)Cl

List of proteins that are targets for QOC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QOC	P0DTD1	n/a