BDBM50215368 CHEMBL3215455

SMILES CCO[C@@H]1O[C@@H](CO)[C@@H](O[C@@H]2O[C@@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@@H](O)[C@@H](NC(C)=O)[C@@H](O3)[C@H](O)[C@H](O)CO)C(O)=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(C)=O

InChI Key InChIKey=SAWBEVFZBVFCHX-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 = 50215368   

TargetE-selectin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50215368(CHEMBL3215455)
Affinity DataIC50: 1.50E+6nMAssay Description:Compound was evaluated for its inhibitory activity against adhesion of HL-60(human promyelocytic leukemia cells) to recombinant human soluble E-selec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetE-selectin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50215368(CHEMBL3215455)
Affinity DataIC50: 1.76E+6nMAssay Description:Tested in vitro to inhibit cell adhesion of HL-60 cells to recombinant human soluble Selectin EMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2018
Entry Details