BDBM50448966 CHEMBL3125534

SMILES: C[C@@H](CS(=O)(=O)C(C)(C)C)N1[C@@H]([C@H](C[C@](C)(CC(O)=O)C1=O)c1cccc(Cl)c1)c1ccc(Cl)cc1

InChI Key: InChIKey=UWRLSPZJOFEMKC-RRUUKPGGSA-N

Data: 1 IC50

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