Ligand name: 2-{[3-(3,4-dimethylphenoxy)phenyl]carbamoyl}-4-nitrobenzoic acid
PDB ligand accession: 2BJ
DrugBank: n/a
PubChem: 70679346
ChEMBL: n/a
InChI Key: GQGBAJUULMBPOF-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C)Oc2cccc(c2)NC(=O)c3cc(ccc3C(=O)O)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for 2BJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P60472_2BJ	P60472	n/a