Ligand name: 2-{[(trans-4-methylcyclohexyl)carbonyl](propan-2-yl)amino}-5-phenoxybenzoic acid
PDB ligand accession: 1O6
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3091997
InChI Key: ICLINNCKFPTXOX-IYARVYRRSA-N
SMILES: CC1CCC(CC1)C(=O)N(c2ccc(cc2C(=O)O)Oc3ccccc3)C(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 1O6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_1O6	O92972	n/a