Ligand name: (1S)-1-[3-(1H-indol-3-yl)propyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
PDB ligand accession: AJX
DrugBank: n/a
PubChem: 139267729
ChEMBL: CHEMBL4572934
InChI Key: HGZABGWOLKSXPI-NRFANRHFSA-N
SMILES: COc1cc2c(cc1OC)C(N(CC2)C=O)CCCc3c[nH]c4c3cccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for AJX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_AJX	Q08499	n/a