Ligand name: 2-[2-[[3-(1,2,3,4-tetrahydroisoquinolin-7-yl)phenyl]methoxy]phenyl]ethanoic acid
PDB ligand accession: NWE
DrugBank: n/a
PubChem: 146673504
ChEMBL: CHEMBL4637306
InChI Key: PKSHGMOAJDEGBL-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CC(=O)O)OCc2cccc(c2)c3ccc4c(c3)CNCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for NWE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_NWE	P03951	n/a