BDBM50438518 CHEMBL2414742

SMILES: OC[C@H]1O[C@@H](CNC(=O)c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=LFOASNAQEMQCAC-OBPIAQAESA-N

Data: 3 IC50

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