BDBM50169041 CHEMBL3805653

SMILES: OC1O[C@H](CNS(=O)(=O)c2cccc(Cl)c2Cl)[C@@H](O)[C@H](O)[C@H]1NS(=O)(=O)c1cccc(c1)-c1ccccc1

InChI Key: InChIKey=UPUUSXGZDJAZHZ-ZAYLURJQSA-N

Data: 3 IC50

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