Ligand name: (E)-3-[4-[(1R)-6-HYDROXY-2-ISOBUTYL-3,4-DIHYDRO-1H-ISOQUINOLIN-1-YL]PHENYL]PROP-2-ENOIC ACID
PDB ligand accession: QHG
DrugBank: n/a
PubChem: 127030545
ChEMBL: CHEMBL3775824
InChI Key: PRJBEVDNTURUGU-YHEXHBFFSA-N
SMILES: CC(C)CN1CCc2cc(ccc2C1c3ccc(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 QHG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_QHG	P03372	n/a