BDBM50421637 CHEMBL2303826

SMILES: CO[C@@H]1O[C@H]([C@@H](O[C@H]2OC(COS(O)(=O)=O)=C[C@H](OS(O)(=O)=O)[C@H]2NS(O)(=O)=O)[C@H](O)[C@H]1OS(O)(=O)=O)C(O)=O

InChI Key: InChIKey=IPQPDAVGKFYCKY-MGPPVRRBSA-N

Data: 1 Kd

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