BDBM50146278 (2R,3S)-3-(4-Hydroxy-phenyl)-8-methyl-2-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-2,3-dihydro-benzo[1,4]oxathiin-6-ol::CHEMBL327471

SMILES: Cc1cc(O)cc2S[C@H]([C@H](Oc12)c1ccc(OCCN2CCCCC2)cc1)c1ccc(O)cc1

InChI Key: InChIKey=MKNABPHBCTZSIS-IZLXSDGUSA-N

Data: 4 IC50

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