BDBM50156535 CHEMBL3793797

SMILES: [H][C@]12C[C@@H](O)[C@H](COc3ccc(C)c(C)c3)[C@@]1([H])CC[C@@H](O2)c1nc(cs1)C(O)=O

InChI Key: InChIKey=ZFLALEAXUVDOQL-YRGVVPAESA-N

Data: 2 EC50

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