Ligand name: (5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID
PDB ligand accession: 393
DrugBank: DB07030
PubChem: 16058630
ChEMBL: CHEMBL241577
InChI Key: VABIMMIJVWNHFI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])CNC(=O)c2ccc(cc2OCC(=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 DB07030

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_393	P15121	n/a	IC50(nM) = 6.0 Kd(nM) = 14.0