Ligand name: (1S)-1-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
PDB ligand accession: AKU
DrugBank: n/a
PubChem: 139267731
ChEMBL: CHEMBL4520636
InChI Key: PIORUUQSJASDET-FQEVSTJZSA-N
SMILES: COc1cc2c(cc1OC)C(N(CC2)C=O)CCc3c[nH]c4c3cccc4

ClassyFire chemical classification:

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

List of proteins that are targets for AKU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_AKU	Q08499	n/a