Ligand name: 6-FLUORO-2-(2'-FLUORO-1,1'-BIPHENYL-4-YL)-3-METHYLQUINOLINE-4-CARBOXYLIC ACID
PDB ligand accession: BRF
DrugBank: DB03523
PubChem: 57030
ChEMBL: CHEMBL38434
InChI Key: PHEZJEYUWHETKO-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2nc1c3ccc(cc3)c4ccccc4F)F)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for BRF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_BRF	Q02127	modulator	Ki(nM) = 12.0 IC50(nM) = 0.48
2	Q63707_BRF	Q63707	n/a	IC50(nM) = 33.0