Ligand name: 3-{[2-oxo-4-phenoxy-6-(trifluoromethyl)-1,2-dihydropyridine-3-carbonyl]amino}benzoic acid
PDB ligand accession: J8V
DrugBank: n/a
PubChem: 137628321
ChEMBL: n/a
InChI Key: QMARDTCIJVODCK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OC2=C(C(=O)NC(=C2)C(F)(F)F)C(=O)Nc3cccc(c3)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for J8V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y297_J8V	Q9Y297	n/a