BDBM50442740 CHEMBL2442800

SMILES: COc1cc(cc(OC)c1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](Nc2ccc(OCCCCCCC(=O)NO)cc2)c2cc3OCOc3cc12

InChI Key: InChIKey=WCTKRCRAZCFSSL-YZCUKXFTSA-N

Data: 1 IC50

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