BDBM50339753 (S)-2-(4-chloro-2-(((S)-4-(2-(4-chlorophenyl)acetyl)-3-methylpiperazin-1-yl)methyl)phenoxy)propanoic acid::CHEMBL1689133

SMILES: C[C@H](Oc1ccc(Cl)cc1CN1CCN([C@@H](C)C1)C(=O)Cc1ccc(Cl)cc1)C(O)=O

InChI Key: InChIKey=FDGBGRZYIGYTBW-HOTGVXAUSA-N

Data: 1 IC50

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