BDBM50421380 CHEMBL2303850

SMILES CCO[C@@H]1O[C@@H](CO)[C@@H](O[C@@H]2O[C@@H](CO)[C@H](O)[C@H](O)[C@@H]2O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1NC(=O)c1ccc2ccccc2c1

InChI Key InChIKey=OYCQJEYKNYPOOP-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421380   

TargetE-selectin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50421380(CHEMBL2303850)
Affinity DataIC50: 6.60E+6nMAssay Description:In vitro ability to inhibit the adhesion of HL-60 cells to purified recombinant human Selectin EMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article