Ligand name: (2S)-[6-bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl](methoxy)ethanoic acid
PDB ligand accession: 0L9
DrugBank: n/a
PubChem: 24800073
ChEMBL: CHEMBL3259893
InChI Key: BNDPDYQQAJUJPY-SFHVURJKSA-N
SMILES: Cc1c(c(c2cc(ccc2n1)Br)c3ccc(cc3)Cl)C(C(=O)O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 0L9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12497_0L9	P12497	n/a