BDBM50008911 CHEMBL3237622

SMILES: [H][C@@]1(O[C@H]2[C@H](O)[C@@H](CO)O[C@@]([H])(O[C@H]3[C@H](O)[C@@H](O)[C@]([H])(O[C@H]4[C@H](O)[C@@H](CO)O[C@@]([H])(O[C@H]5[C@H](O)[C@@H](O)[C@]([H])(O[C@H]6[C@H](O)[C@@H](CO)O[C@@]([H])(O[C@H]7[C@H](O)[C@@H](O)[C@]([H])(O[C@H]8[C@H](O)[C@@H](CO)O[C@@]([H])(O[C@H]9[C@H](O)[C@@H](O)[C@H](O)O[C@@H]9C(O)=O)[C@@H]8NC(C)=O)O[C@@H]7C(O)=O)[C@@H]6NC(C)=O)O[C@@H]5C(O)=O)[C@@H]4NC(C)=O)O[C@@H]3C(O)=O)[C@@H]2NC(C)=O)O[C@@H]([C@@H](O[C@]2([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1O)C(O)=O

InChI Key: InChIKey=GEUBDIOSUZLMAX-ZWFIBOQLSA-N

Data: 1 IC50  2 Kd

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