BDBM50378596 CHEMBL609756

SMILES: CO[C@]1(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](O)[C@@H](O)CNC(=O)c1ccccc1)C([O-])=O

InChI Key: InChIKey=ULZLCALWUIQOMB-OGTAQYDNSA-M

Data: 2 Kd

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