Ligand name: methyl 3-(8-amino-3,4-dihydroisoquinolin-2(1H)-yl)propanoate
PDB ligand accession: 4WO
DrugBank: n/a
PubChem: 114523913
ChEMBL: n/a
InChI Key: HYEBSCFAHVBELO-UHFFFAOYSA-N
SMILES: COC(=O)CCN1CCc2cccc(c2C1)N

ClassyFire chemical classification:

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

List of proteins that are targets for 4WO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_4WO	P15379	n/a