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SMILES C[C@@H]1O[C@@H](OC2CCCCC2O[C@@H]2O[C@@H](CO)[C@H](O)[C@H](OCC(O)=O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=HVTRYWRQFYDADL-ZUWPKNSESA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421386   

TargetE-selectin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50421386(CHEMBL2303691)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+5nMAssay Description:Compound was tested for its ability to inhibit the binding to recombinant human Selectin E immobilized on SPA beads of radiolabeled HL60 cell membran...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VT1SMM