Ligand name: 4'-FLUORO-1,1'-BIPHENYL-4-CARBOXYLIC ACID
PDB ligand accession: 4FC
DrugBank: DB07108
PubChem: 2782689
ChEMBL: CHEMBL106708
InChI Key: LXWNTLBMNCXRQN-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(cc2)F)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 DB07108

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07817_4FC	Q07817	inhibitor	IC50(nM) = 99200.0 Kd(nM) = 300000.0 EC50(nM) = 31500.0
2	P0A988_4FC	P0A988	n/a