BDBM50466697 CHEMBL4294130

SMILES: CO[C@@H]1O[C@H](CN([C@H](C(C)C)C(O)=O)S(=O)(=O)c2ccc(cc2)-c2ccccc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChI Key: InChIKey=KVJKBNDLWBUSSK-PNMLGYGUSA-N

Data: 2 IC50

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