Ligand name: 6-[AMINO(IMINO)METHYL]-N-[(4R)-4-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-YL]-2-NAPHTHAMIDE
PDB ligand accession: 497
DrugBank: DB02551
PubChem: 447731
ChEMBL: n/a
InChI Key: LVNMYQLXKMSQTG-AWEZNQCLSA-N
SMILES: CCC1CNCc2c1cc(cc2)NC(=O)c3ccc4cc(ccc4c3)C(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of proteins that are targets for DB02551

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00749_497	P00749	n/a