Ligand name: (3R)-6'-chloro-1-(isoquinolin-4-yl)-2',3'-dihydro-1'H-spiro[piperidine-3,4'-quinolin]-2-one
PDB ligand accession: QY6
DrugBank: n/a
PubChem: 169408301
ChEMBL: n/a
InChI Key: GMEVLWIDIJTOMX-JOCHJYFZSA-N
SMILES: c1ccc2c(c1)cncc2N3CCCC4(C3=O)CCNc5c4cc(cc5)Cl

List of proteins that are targets for QY6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QY6	P0DTD1	n/a