Ligand name: (1'P,3'S)-6-chloro-1'-(isoquinolin-4-yl)-2,3-dihydrospiro[[1]benzopyran-4,3'-pyrrolidine]-2',5'-dione
PDB ligand accession: QM3
DrugBank: n/a
PubChem: 169408276
ChEMBL: n/a
InChI Key: QOLVOMOIQPMUFC-NRFANRHFSA-N
SMILES: c1ccc2c(c1)cncc2N3C(=O)CC4(C3=O)CCOc5c4cc(cc5)Cl

ClassyFire chemical classification:

List of proteins that are targets for QM3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_QM3 P0DTD1 n/a