Ligand name: 5-{2-FLUORO-5-[3-(3-HYDROXY-2-METHOXYCARBONYL-PHENOXY)-PROPENYL]-PHENYL}-ISOXAZOLE-3-CARBOXYLIC ACID
PDB ligand accession: 234
DrugBank: DB02014
PubChem: 447994
ChEMBL: CHEMBL117869
InChI Key: QKHWJUMLYAYZFS-ONEGZZNKSA-N
SMILES: COC(=O)c1c(cccc1OCC=Cc2ccc(c(c2)c3cc(no3)C(=O)O)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB02014

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_234	P18031	n/a	Ki(nM) = 6.9 IC50(nM) = 6900.0