Ligand name: (3S)-3-(3-chlorophenyl)-1-(isoquinolin-4-yl)pyrrolidin-2-one
PDB ligand accession: QC3
DrugBank: n/a
PubChem: 156906650
ChEMBL: n/a
InChI Key: RNKBROMGPBKNFK-KRWDZBQOSA-N
SMILES: c1ccc2c(c1)cncc2N3CCC(C3=O)c4cccc(c4)Cl

ClassyFire chemical classification:

List of proteins that are targets for QC3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_QC3 P0DTD1 n/a