Ligand name: (R)-4-(6,7-dihydroxy-1-phenyl-3,4-tetrahydroisoquinoline-1H-2-carbonyl)benzenesulfonamide
PDB ligand accession: 8F2
DrugBank: n/a
PubChem: 126961712
ChEMBL: CHEMBL4068642
InChI Key: UBKCMPKCMMEDIG-OAQYLSRUSA-N
SMILES: c1ccc(cc1)C2c3cc(c(cc3CCN2C(=O)c4ccc(cc4)S(=O)(=O)N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of proteins that are targets for 8F2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_8F2	P00918	n/a