Ligand name: (3'R)-6-chloro-1'-(isoquinolin-4-yl)-2,3-dihydrospiro[[1]benzopyran-4,3'-pyrrolidin]-2'-one
PDB ligand accession: RKC
DrugBank: n/a
PubChem: 169408357
ChEMBL: n/a
InChI Key: ZNASZZIYVWAOJK-OAQYLSRUSA-N
SMILES: c1ccc2c(c1)cncc2N3CCC4(C3=O)CCOc5c4cc(cc5)Cl

List of proteins that are targets for RKC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RKC	P0DTD1	n/a