Ligand name: 2-CHLORO-5-[4-(3-CHLORO-PHENYL)-2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-3-YLAMINO]-BENZOIC ACID
PDB ligand accession: 679
DrugBank: DB01793
PubChem: 448008
ChEMBL: CHEMBL156987
InChI Key: ONVZFCHLOZUXRP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)C2=C(C(=O)NC2=O)Nc3ccc(c(c3)C(=O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 679

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_679	P49841	inhibitor	IC50(nM) = 76.0 Kd(nM) = 40.0