Ligand name: (2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid
PDB ligand accession: YRG
DrugBank: DB08760
PubChem: 11460087
ChEMBL: CHEMBL364748
InChI Key: CPBLTMSKPQDJPW-AWEZNQCLSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)Oc2ccc(cc2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DB08760

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_YRG	P37231	inhibitor	EC50(nM) = 2692.0