BDBM50277782 2-methoxy-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzo[b]thiophen-7-yl)propanoic acid::CHEMBL519032
SMILES: COC(Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)c2ccsc12)C(O)=O
InChI Key: InChIKey=DAYKLWSKQJBGCS-UHFFFAOYSA-N
Data: 2 IC50 2 EC50
PDB links: 2 PDB IDs match this monomer.