Ligand name: (E)-3-[4-(6-HYDROXY-2-ISOBUTYL-1-METHYL-3,4-DIHYDROISOQUINOLIN-1-YL)PHENYL]PROP-2-ENOIC ACID
PDB ligand accession: J0W
DrugBank: n/a
PubChem: 127034152
ChEMBL: CHEMBL3774494
InChI Key: WIYPHWOCUFWQTJ-ZWPAVUJESA-N
SMILES: CC(C)CN1CCc2cc(ccc2C1(C)c3ccc(cc3)C=CC(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: 1-phenyltetrahydroisoquinolines

List of proteins that are targets for J0W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_J0W	P03372	n/a