BDBM50422134 CHEMBL2303933

SMILES OC[C@H]1O[C@H](Oc2ccccc2-c2cccc(OC(C(O)=O)c3ccccc3)c2)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key InChIKey=JACFEJMRRHCHOQ-UHFFFAOYSA-N

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 = 50422134   

TargetP-selectin(Human)
Texas Biotechnology

Curated by ChEMBL
LigandPNGBDBM50422134(CHEMBL2303933)
Affinity DataIC50: 1.70E+7nMAssay Description:In vitro inhibitory activity against sialyl Lewis X expressing HL60 cell binding Selectin PMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed