BDBM50133658 5-{3-[3-(4-Cyclohexyloxy-2-propyl-phenoxy)-propoxy]-phenyl}-thiazolidine-2,4-dione::CHEMBL120570::CHEMBL1783031

SMILES: CCCc1cc(OC2CCCCC2)ccc1OCCCOc1cccc(c1)-c1sc(=O)[nH]c1O

InChI Key: InChIKey=VYPKCUDHPZGILP-UHFFFAOYSA-N

Data: 4 IC50  3 EC50

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