Ligand name: 4'-(4-{4-[(2-CARBOXYPHENYL)AMINO]PHENOXY}BUTOXY)-1,1'-BIPHENYL-4-CARBOXYLIC ACID
PDB ligand accession: 44C
DrugBank: n/a
PubChem: 5327162
ChEMBL: n/a
InChI Key: PBSDQYSNDJNJGR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2ccc(cc2)OCCCCOc3ccc(cc3)c4ccc(cc4)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 44C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_44C	P02766	n/a