BDBM50161660 (S)-3-(4-{4-[4-((S)-2-Carboxy-2-ethoxy-ethyl)-phenoxymethyl]-benzyloxy}-phenyl)-2-ethoxy-propionic acid::CHEMBL180926

SMILES: CCO[C@@H](Cc1ccc(OCc2ccc(COc3ccc(C[C@H](OCC)C(O)=O)cc3)cc2)cc1)C(O)=O

InChI Key: InChIKey=BYBPIVHGYNBROU-NSOVKSMOSA-N

Data: 2 EC50

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