BDBM50309254 2-(4-(4-chlorophenyl)-2-phenylthiazol-5-yl)acetic acid::CHEMBL589092

SMILES: OC(=O)Cc1sc(nc1-c1ccc(Cl)cc1)-c1ccccc1

InChI Key: InChIKey=JIEKMACRVQTPRC-UHFFFAOYSA-N

Data: 4 IC50

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