Ligand name: {2-[(2-chloro-6-fluorophenyl)amino]-5-methylphenyl}acetic acid
PDB ligand accession: LUR
DrugBank: DB01283
PubChem: 151166
ChEMBL: CHEMBL404108
InChI Key: KHPKQFYUPIUARC-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)F

ClassyFire chemical classification:

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

List of proteins that are targets for LUR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05769_LUR	Q05769	n/a	IC50(nM) = 40.0
2	P35354_LUR	P35354	inhibitor	Ki(nM) = 320.0 IC50(nM) = 7.0
3	P23219_LUR	P23219	inhibitor	IC50(nM) = 7.0
4	P02766_LUR	P02766	n/a