Ligand name: 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID
PDB ligand accession: BRE
DrugBank: DB03480
PubChem: 1543
ChEMBL: CHEMBL220467
InChI Key: WYKKHJQZENLZID-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2nc1c3ccc(cc3)c4ccccc4)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 BRE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_BRE	Q02127	n/a	IC50(nM) = 7.0