Ligand name: (1S)-1-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
PDB ligand accession: AK0
DrugBank: n/a
PubChem: 139267730
ChEMBL: CHEMBL4592339
InChI Key: RBONXQJLLSKVHK-FQEVSTJZSA-N
SMILES: COc1cc2c(cc1OC)C(N(CC2)C=O)CCc3c[nH]c4c3ccc(c4)F

ClassyFire chemical classification:

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

List of proteins that are targets for AK0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_AK0	Q08499	n/a