Ligand name: (2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid
PDB ligand accession: GRR
DrugBank: DB07842
PubChem: 11149906
ChEMBL: CHEMBL191060
InChI Key: CJMVTSLLWMPEKQ-INIZCTEOSA-N
SMILES: CCc1ccc(cc1)OC(Cc2ccccc2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for GRR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_GRR	P37231	inhibitor	EC50(nM) = 3600.0