BDBM50466696 CHEMBL4286237

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

InChI Key: InChIKey=XNGFENZBCYVDRR-KZSUKHDLSA-N

Data: 2 IC50

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