BDBM50120818 CHEMBL3618462

SMILES: Nc1ccc(Oc2ccc(cc2)S(=O)(=O)C[C@H]2CS2)cc1

InChI Key: InChIKey=AGULWCWMDMKUSF-UHFFFAOYSA-N

Data: 2 IC50

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