BDBM50422289 CHEMBL2303874

SMILES OC[C@H]1O[C@H](Oc2ccc(CCCCCCc3ccc(O)c(c3)-c3ccccc3CC(O)=O)cc2-c2cccc(CC(O)=O)c2)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key InChIKey=DZBPXMFLORPIMK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50422289   

TargetP-selectin(Human)
Texas Biotechnology

Curated by ChEMBL
LigandPNGBDBM50422289(CHEMBL2303874)
Affinity DataIC50: 2.00E+6nMAssay 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
PubMed