BDBM50467900 CHEMBL4281622

SMILES: [H][C@]1(O[C@H]2[C@H](O)[C@@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)O[C@H](OCCCCCCN=[N+]=[N-])[C@H]2O)O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key: InChIKey=BHJUBMMXDIECAM-PJYNJDROSA-N

Data: 1 IC50

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