BDBM50235426 CHEMBL3358048

SMILES: [H][C@]12CC(=O)c3[nH]c4ccccc4c3C[C@@]([H])([C@H]1C(=O)OC)N(C)C[C@@H]2CC

InChI Key: InChIKey=FFVRRQMGGGTQRH-HBMYEMETSA-N

Data: 1 IC50

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