BDBM50388493 CHEMBL2057318

SMILES: C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](CC[C@]34C)NS(C)(=O)=O)[C@@H]1CC[C@@H]2C(=O)CO

InChI Key: InChIKey=NYKVWUZHTBBSKW-QNEXQYMPSA-N

Data: 2 IC50

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