Ligand name: (5-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPOXY}-1H-INDOL-1-YL)ACETIC ACID
PDB ligand accession: EHA
DrugBank: DB04689
PubChem: 6102812
ChEMBL: CHEMBL201880
InChI Key: ZXWVCCFKIRBLDP-UHFFFAOYSA-N
SMILES: CCCc1c2ccc(cc2ccc1OCCCOc3ccc4c(c3)ccn4CC(=O)O)C(=O)c5ccccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of proteins that are targets for EHA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_EHA	P37231	n/a	IC50(nM) = 50.0 EC50(nM) = 70.0