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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288311   

TargetE-selectin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288311(5-{(2S,4S)-2-[(1S,2R)-1-Ethoxycarbonyl-2-((2R,5S,6...)
Affinity DataIC50:  1.00E+6nMAssay Description:Inhibitory activity against Selectin EMore data for this Ligand-Target Pair
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