BDBM50422283 CHEMBL2303891

SMILES OC[C@H]1O[C@H](Oc2ccc(Cc3ccc(Oc4ccc(Cc5ccc(O[C@H]6O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]6O)c(c5)-c5cccc(CC(O)=O)c5)cc4)cc3)cc2-c2cccc(CC(O)=O)c2)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key InChIKey=UASUYRCBXGNSAQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50422283   

TargetP-selectin(Human)
Texas Biotechnology

Curated by ChEMBL
LigandPNGBDBM50422283(CHEMBL2303891)
Affinity DataIC50: 7.00E+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 Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetE-selectin(Human)
Texas Biotechnology

Curated by ChEMBL
LigandPNGBDBM50422283(CHEMBL2303891)
Affinity DataIC50: 2.50E+6nMAssay Description:Tested in vitro for the concentration to inhibit sLex bearing HL-60 cells binding to Selectin E-IgG fusion proteins by 50%.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed