BDBM50169243 (S)-(2-Chloro-4-propionyl-6-propyl-phenoxy)-(4-isopropyl-phenyl)-acetic acid::CHEMBL426451

SMILES: CCCc1cc(cc(Cl)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC

InChI Key: InChIKey=VMIYOZFIEXHSPN-QFIPXVFZSA-N

Data: 2 IC50  2 EC50

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