BDBM50197183 CHEMBL3973443

SMILES: [H][C@@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)[C@H](O)c1ccc(cc1C)-c1cccc2cnccc12

InChI Key: InChIKey=UXVMTOZAOWRMRY-LAAXVVMPSA-N

Data: 1 IC50

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