BDBM50366149 CHEMBL1957445

SMILES: O[C@@H]1[C@@H](CCP(O)(O)=O)O[C@H]([C@@H]1O)n1cc(-c2cc3ccccc3s2)c(=O)[nH]c1=O

InChI Key: InChIKey=BMSFTRGDDXQGKF-UHFFFAOYSA-N

Data: 1 EC50

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