BDBM50126986 CHEMBL3629442

SMILES: Oc1cccc(c1)C(=O)c1ccc(s1)-c1cccc(NS(=O)(=O)c2cccc(O)c2)c1

InChI Key: InChIKey=MVDYLZHLVITUHN-UHFFFAOYSA-N

Data: 2 IC50

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