null

SMILES OC[C@H]1O[C@H](Oc2ccc(Cc3cccc(Cc4ccc(O[C@H]5O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]5O)c(c4)-c4cccc(CC(O)=O)c4)c3)cc2-c2cccc(CC(O)=O)c2)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key InChIKey=BYVZYEVHXMDGNF-GHVPGAINSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50422294   

TargetL-selectin(Homo sapiens (Human))
Texas Biotechnology Corporation

Curated by ChEMBL
LigandPNGBDBM50422294(CHEMBL2303889)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+6nMAssay Description:Tested in vitro for the concentration to inhibit sLex bearing HL-60 cells binding to Selectin L-IgG fusion proteinsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP03G4PubMed
TargetP-selectin(Homo sapiens (Human))
Texas Biotechnology Corporation

Curated by ChEMBL
LigandPNGBDBM50422294(CHEMBL2303889)copy SMILEScopy InChI
Affinity DataIC50: 2.25E+5nMAssay Description:Tested in vitro for the concentration to inhibit sLex bearing HL-60 cells binding to Selectin P-IgG fusion proteinsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP03G4PubMed