Ligand name: 2-[(1-{3-[4-(biphenyl-4-ylcarbonyl)-2-propylphenoxy]propyl}-1,2,3,4-tetrahydroquinolin-5-yl)oxy]-2-methylpropanoic acid
PDB ligand accession: 2PQ
DrugBank: n/a
PubChem: 42626030
ChEMBL: CHEMBL508163
InChI Key: JWJGBYOYIUOQEB-UHFFFAOYSA-N
SMILES: CCCc1cc(ccc1OCCCN2CCCc3c2cccc3OC(C)(C)C(=O)O)C(=O)c4ccc(cc4)c5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for 2PQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_2PQ	P37231	n/a