Ligand name: 6-(2-{[([1,1'-biphenyl]-4-carbonyl)(propan-2-yl)amino]methyl}phenoxy)hexanoic acid
PDB ligand accession: 7UJ
DrugBank: n/a
PubChem: 86282505
ChEMBL: n/a
InChI Key: IMQRUZYLMYCWBI-UHFFFAOYSA-N
SMILES: CC(C)N(Cc1ccccc1OCCCCCC(=O)O)C(=O)c2ccc(cc2)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 7UJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_7UJ	Q03181	n/a