BDBM50499333 CHEMBL4299380

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

InChI Key: InChIKey=UFAITGXCZXJUDV-MZHJKTCSSA-N

Data: 3 IC50

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