Ligand name: 2-METHYL-2-(4-{[({4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL}CARBONYL)AMINO]METHYL}PHENOXY)PROPANOIC ACID
PDB ligand accession: 735
DrugBank: DB07215
PubChem: 9956726
ChEMBL: CHEMBL219586
InChI Key: ILUPZUOBHCUBKB-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)c2ccc(cc2)C(F)(F)F)C(=O)NCc3ccc(cc3)OC(C)(C)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 DB07215

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07869_735	Q07869	n/a	Kd(nM) = 170.0 EC50(nM) = 4.0
2	Q15788_735	Q15788	n/a