Ligand name: 6-CHLORO-2-(2'-FLUOROBIPHENYL-4-YL)-3-METHYLQUINOLINE-4-CARBOXYLIC ACID
PDB ligand accession: 238
DrugBank: n/a
PubChem: 13960674
ChEMBL: n/a
InChI Key: JMFHBQIOFLEORU-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2nc1c3ccc(cc3)c4ccccc4F)Cl)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 238

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_238	Q02127	n/a