BDBM50309398 2-(4-(4-chlorophenyl)-2-(naphthalen-2-ylmethyl)thiazol-5-yl)acetic acid::CHEMBL589502

SMILES: OC(=O)Cc1sc(Cc2ccc3ccccc3c2)nc1-c1ccc(Cl)cc1

InChI Key: InChIKey=AOTUDKKSXQEOBL-UHFFFAOYSA-N

Data: 2 IC50

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