BDBM50434450 CHEMBL2387542

SMILES: COC(=O)C(C)(C)CNC(=O)[C@@H](C[C@H](O)[C@@H](N)CN1CC(=O)N(CC1(C)C)c1ccccc1Cl)C(C)C

InChI Key: InChIKey=YVMULRMGHZWOMN-VCOUNFBDSA-N

Data: 2 IC50

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