BDBM50297883 2-(4-(3-(3-methoxyphenoxy)propoxy)phenylthio)hexanoic acid::CHEMBL550332

SMILES: CCCCC(Sc1ccc(OCCCOc2cccc(OC)c2)cc1)C(O)=O

InChI Key: InChIKey=UKCHEONEJZMTLM-UHFFFAOYSA-N

Data: 3 IC50  2 EC50

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