BDBM50386331 CHEMBL2048028

SMILES: CS(=O)(=O)c1cccc(C[C@H](NC(=O)c2c(Cl)cc3CN(CCc3c2Cl)C(=O)c2ccc3ccoc3c2)C(O)=O)c1

InChI Key: InChIKey=JFOZKMSJYSPYLN-QHCPKHFHSA-N

Data: 6 IC50

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