BDBM50408775 CHEMBL2029065

SMILES C[C@@H]1O[C@@H](O[C@H]2[C@@H](CCO[C@H]2CO)O[C@@H]2O[C@@H](CO)[C@H](O)C(O[C@@H](CC3CCCCC3)C([O-])=O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=NRCMTTYCOBZGOX-UHFFFAOYSA-M

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 = 50408775   

TargetE-selectin(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50408775(CHEMBL2029065)
Affinity DataIC50: 2.40E+4nMAssay Description:In vitro inhibitory activity against Selectin EMore 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
LigandPNGBDBM50408775(CHEMBL2029065)
Affinity DataIC50: 3.30E+4nMAssay Description:In vitro inhibitory activity against Selectin EMore 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
LigandPNGBDBM50408775(CHEMBL2029065)
Affinity DataIC50: 3.30E+4nMAssay Description:In vitro inhibitory activity against Selectin EMore 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
LigandPNGBDBM50408775(CHEMBL2029065)
Affinity DataIC50: 3.60E+4nMAssay Description:In vitro inhibitory activity against Selectin EMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed