BDBM50315426 (1S)-1,5-Anhydro-1-[5-(4-ethoxybenzyl)-2-methoxy-4-methylphenyl]-1-thio-D-glucitol::CHEMBL1093423

SMILES: CCOc1ccc(Cc2cc([C@@H]3S[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)cc2C)cc1

InChI Key: InChIKey=WHSOLWOTCHFFBK-ZQGJOIPISA-N

Data: 1 KI  6 IC50  2 EC50

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