BDBM50120830 CHEMBL599385

SMILES: OC(=O)c1cc(Nc2nc(cs2)-c2ccc(O)cc2O)ccc1O

InChI Key: InChIKey=MPAYVGVGFSEMRH-UHFFFAOYSA-N

Data: 1 IC50

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