Ligand name: (3S)-3-[4-(4-bromophenyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline
PDB ligand accession: JZJ
DrugBank: n/a
PubChem: 44462703
ChEMBL: CHEMBL1233784
InChI Key: ZBOUSWQJXIKQSX-INIZCTEOSA-N
SMILES: c1ccc2c(c1)CC(NC2)c3[nH]cc(n3)c4ccc(cc4)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for JZJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_JZJ	Q16539	n/a