BDBM50421351 CHEMBL27424

SMILES: CCC1OC(=O)C(C)C(O[C@H]2C[C@@](C)(OC)[C@@H](O)C(C)O2)C(C)[C@@H](OC2OC(C)CC([C@H]2O)N(C)C(C)C)[C@]2(C)CC(C)=C(O2)[C@H](C)C(=O)[C@]1(C)OC

InChI Key: InChIKey=BELMMAAWNYFCGF-VOQAQCMISA-N

Data: 4 IC50

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