BDBM50432220 CHEMBL2347145

SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccc2C(=O)N(Cc3ccc(O)c(O)c3)C(=O)c2c1

InChI Key: InChIKey=AJGBLFFSLGNZHK-UHFFFAOYSA-N

Data: 2 IC50

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