Ligand name: 3,4-dihydroisoquinolin-1(2H)-one
PDB ligand accession: JOZ
DrugBank: n/a
PubChem: 150896
ChEMBL: CHEMBL1688212
InChI Key: YWPMKTWUFVOFPL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCNC2=O

ClassyFire chemical classification:

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

List of proteins that are targets for JOZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UPJ8_JOZ	Q9UPJ8	n/a