BDBM50408774 CHEMBL2029064

SMILES COC(=O)CCCCCCCCO[C@@H]1C[C@@H](CO)[C@@H](O[C@@H]2O[C@@H](O)[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=SUQVYKZWRFLQTK-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50408774   

TargetE-selectin(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50408774(CHEMBL2029064)
Affinity DataIC50: 8.89E+5nMAssay Description:In vitro inhibitory activity against Selectin E measured by sLex(static cell free ligand binding assay)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetE-selectin(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50408774(CHEMBL2029064)
Affinity DataIC50: 1.13E+6nMAssay Description:In vitro inhibitory activity against Selectin E measured by sLex(static cell free ligand binding assay)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetE-selectin(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50408774(CHEMBL2029064)
Affinity DataIC50: 1.17E+6nMAssay Description:In vitro inhibitory activity against Selectin E measured by sLex(static cell free ligand binding assay)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetE-selectin(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50408774(CHEMBL2029064)
Affinity DataIC50: 1.18E+6nMAssay Description:In vitro inhibitory activity against Selectin E measured by sLex(static cell free ligand binding assay)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed