BDBM50331692 (2R,3R,4S)-3-acetamido-2-((1R,2R)-3-azido-1,2-dihydroxypropyl)-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylate::CHEMBL1289311

SMILES: CC(=O)N[C@@H]1[C@@H](O)C=C(O[C@H]1[C@H](O)[C@H](O)CN=[N+]=[N-])C(O)=O

InChI Key: InChIKey=ALVXTNDDVFJVAI-UFGQHTETSA-N

Data: 11 IC50

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