BDBM50288311 5-{(2S,4S)-2-[(1S,2R)-1-Ethoxycarbonyl-2-((2R,5S,6S)-3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-propylcarbamoyl]-4-hydroxy-pyrrolidin-1-yl}-5-oxo-pentanoic acid anion

SMILES: CCOC(=O)[C@@H](NC(=O)[C@@H]1C[C@H](O)CN1C(=O)CCCC([O-])=O)[C@@H](C)O[C@@H]1O[C@@H](C)[C@@H](O)C(O)C1O

InChI Key: InChIKey=COKKTSOFEKXYJR-POXLUKITSA-M

Data: 1 IC50

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