BDBM50233249 CHEMBL4081685

SMILES: CN1c2cc(NS(C)(=O)=O)ccc2OC[C@H](NC(=O)c2cc(Cc3ccccc3)on2)C1=O

InChI Key: InChIKey=PIWMULXWWGHQRV-SFHVURJKSA-N

Data: 2 IC50

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