BDBM50296188 CHEMBL558248::trans-1-{3-[4-(3-Methyl-4,4-dioxo-3,4-dihydro-2H-4lambda*6*-benzo[1,4]oxathiin-2-yl)-phenoxy]-propyl}-pyrrolidine

SMILES: C[C@@H]1[C@H](Oc2ccccc2S1(=O)=O)c1ccc(OCCCN2CCCC2)cc1

InChI Key: InChIKey=ITYMMRKSCDTSQX-VGSWGCGISA-N

Data: 2 IC50

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