Ligand name: 2-(1-METHYL-3-OXO-3-PHENYL-PROPYLAMINO)-3-{4-[2-(5-METHYL-2-PHENYL-OXAZOL-4-YL)-ETHOXY]-PHENYL}-PROPIONIC ACID
PDB ligand accession: 544
DrugBank: n/a
PubChem: 446642
ChEMBL: CHEMBL410478
InChI Key: GGUVRMBIEPYOKL-WMVCGJOFSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCOc3ccc(cc3)CC(C(=O)O)NC(=CC(=O)c4ccccc4)C

ClassyFire chemical classification:

List of proteins that are targets for 544

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07869_544 Q07869 n/a
2 P37231_544 P37231 n/a