Ligand name: (2S)-[6-bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl](tert-butoxy)ethanoic acid
PDB ligand accession: LF2
DrugBank: n/a
PubChem: 49770127
ChEMBL: CHEMBL3259895
InChI Key: UXIVWMINNPGARX-FQEVSTJZSA-N
SMILES: Cc1c(c(c2cc(ccc2n1)Br)c3ccc(cc3)Cl)C(C(=O)O)OC(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for LF2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12497_LF2	P12497	n/a