Ligand name: 2-{[(trans-4-methylcyclohexyl)carbonyl](propan-2-yl)amino}-5-[2-(trifluoromethyl)phenoxy]benzoic acid
PDB ligand accession: 1M9
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2403219
InChI Key: ZPYBKNRAVNWEQX-QAQDUYKDSA-N
SMILES: CC1CCC(CC1)C(=O)N(c2ccc(cc2C(=O)O)Oc3ccccc3C(F)(F)F)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 1M9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_1M9	O92972	n/a