BDBM50146088 CHEMBL3763929

SMILES: OC[C@H]1O[C@@]2(CC(=NO2)c2ccc3OCOc3c2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=PABJJEAAACZXBV-UHFFFAOYSA-N

Data: 4 IC50

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