Ligand name: (2E)-3-(4-{(1R)-6-hydroxy-1-methyl-2-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}phenyl)prop-2-enoic acid
PDB ligand accession: 782
DrugBank: n/a
PubChem: 124222742
ChEMBL: CHEMBL4063838
InChI Key: HKXVKUOGCLJVEZ-AJVPWASQSA-N
SMILES: CC(C)c1ccc(cc1)N2CCc3cc(ccc3C2(C)c4ccc(cc4)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 782

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_782	P03372	n/a