Ligand name: {4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid
PDB ligand accession: L41
DrugBank: DB08078
PubChem: 6603901
ChEMBL: CHEMBL153057
InChI Key: HBBVCKCCQCQCTJ-UHFFFAOYSA-N
SMILES: CCCc1c(ccc(c1O)C(=O)C)OCCCOc2ccc(cc2)OCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for DB08078

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_L41	Q03181	agonist	IC50(nM) = 13.0 Kd(nM) = 76.0 EC50(nM) = 6.0 koff(s-1) = 0.43