Ligand name: {3,5-DICHLORO-4-[4-HYDROXY-3-(PROPAN-2-YL)PHENOXY]PHENYL}ACETIC ACID
PDB ligand accession: IH5
DrugBank: DB03176
PubChem: 9863447
ChEMBL: CHEMBL41036
InChI Key: OZYQIQVPUZANTM-UHFFFAOYSA-N
SMILES: CC(C)c1cc(ccc1O)Oc2c(cc(cc2Cl)CC(=O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for IH5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10827_IH5	P10827	n/a	Ki(nM) = 7.18 IC50(nM) = 25.0 EC50(nM) = 1.7
2	P10828_IH5	P10828	n/a	Ki(nM) = 0.24 IC50(nM) = 1.1 EC50(nM) = 0.78