BDBM50163566 CHEMBL3792403

SMILES: [H][C@@]12C[C@@]([H])(C1(C)C)[C@]1(C)OB(OC1C2)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)C1CCCc2ccccc12)C(C)C

InChI Key: InChIKey=RYZGYIKOMCSBAP-APFCJHPUSA-N

Data: 2 IC50

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