Ligand name: 7-chloro-3,4-dihydroisoquinolin-1(2H)-one
PDB ligand accession: 3Z8
DrugBank: n/a
PubChem: 18672397
ChEMBL: CHEMBL3416132
InChI Key: NMZRTRAYSHQMPR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)C(=O)NCC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for 3Z8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_3Z8	P08709	n/a