BDBM50157056 (S)-2-Methoxy-3-{4-[3-(4-phenoxy-phenoxy)-propoxy]-phenyl}-propionic acid::CHEMBL181954

SMILES: CO[C@@H](Cc1ccc(OCCCOc2ccc(Oc3ccccc3)cc2)cc1)C(O)=O

InChI Key: InChIKey=OKJHGOPITGTTIM-UHFFFAOYSA-N

Data: 6 IC50  4 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match