Ligand name: 2-{5-[3-(7-PROPYL-3-TRIFLUOROMETHYLBENZO[D]ISOXAZOL-6-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID
PDB ligand accession: 3EA
DrugBank: DB07053
PubChem: 9547900
ChEMBL: CHEMBL200495
InChI Key: TWVYNPULGKGJOS-UHFFFAOYSA-N
SMILES: CCCc1c(ccc2c1onc2C(F)(F)F)OCCCOc3ccc4c(c3)ccn4CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

List of proteins that are targets for 3EA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_3EA	P37231	n/a	IC50(nM) = 152.0 EC50(nM) = 230.0