Ligand name: (5-{3-[4-(biphenyl-4-ylcarbonyl)-2-propylphenoxy]propoxy}-1H-indol-1-yl)acetic acid
PDB ligand accession: 5BC
DrugBank: n/a
PubChem: 49850232
ChEMBL: n/a
InChI Key: KDJDNXXKJABUHE-UHFFFAOYSA-N
SMILES: CCCc1cc(ccc1OCCCOc2ccc3c(c2)ccn3CC(=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 5BC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_5BC	P37231	n/a