BDBM50499345 CHEMBL4299449

SMILES: [H][C@]1(C[C@](C)(OC)[C@H](O)[C@@H](C)O1)O[C@@H]1[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@H](C)N(Cc2ccc(cc2)-c2cn(CCCCCC(=O)NO)nn2)C[C@H](C)C[C@](C)(O)[C@]([H])(O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@H]1C

InChI Key: InChIKey=DBUYPCWACXHDQH-RMQFDUJJSA-N

Data: 3 IC50

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