Ligand name: 2-(1,1'-BIPHENYL-4-YL)PROPANOIC ACID
PDB ligand accession: BFL
DrugBank: DB02047
PubChem: 448006
ChEMBL: n/a
InChI Key: JALUUBQFLPUJMY-NSHDSACASA-N
SMILES: CC(c1ccc(cc1)c2ccccc2)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 BFL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23219_BFL	P23219	inhibitor
2	P05979_BFL	P05979	n/a