BDBM50050454 CHEMBL177789::O-(3-O-Sulfo-beta-D-galactopyranosyl)-(1-4)-O-[alpha-L-fucopyransyl-(1-3-)]-2-acetamido-1,5-anhydro-D-glucitol sodium salt

SMILES C[C@@H]1O[C@@H](O[C@@H]2[C@H](CO[C@H](CO)[C@H]2O[C@@H]2O[C@H](O)[C@H](OS([O-])(=O)=O)[C@H](O)[C@H]2O)NC(C)=O)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key InChIKey=VRDOIXAVAPYCRP-UHFFFAOYSA-M

Data  3 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 3 hits for monomerid = 50050454   

TargetE-selectin(Human)
Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50050454(O-(3-O-Sulfo-beta-D-galactopyranosyl)-(1-4)-O-[alp...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity against human chimeric E-selectin-IgMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50050454(O-(3-O-Sulfo-beta-D-galactopyranosyl)-(1-4)-O-[alp...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity against human chimeric Selectin P-IgMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50050454(O-(3-O-Sulfo-beta-D-galactopyranosyl)-(1-4)-O-[alp...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity against human chimeric L-selectin-IgMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed