BDBM50063847 CHEMBL3397488

SMILES: [H][C@@]1(O[C@@H]2[C@@H](NC(C)=O)[C@@H](OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CNc3cccc(NC(=O)CCCCC4CCSS4)c3)O[C@H](COS([O-])(=O)=O)[C@@H]2OS([O-])(=O)=O)O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C([O-])=O

InChI Key: InChIKey=GQLMWMNRFAPPOI-UHFFFAOYSA-K

Data: 1 Kd

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