BDBM50422136 CHEMBL2303852

SMILES CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)CO[C@@H]1O[C@@H](CO)[C@@H](O[C@@H]2O[C@@H](CO)[C@H](O)[C@H](OC(=O)C3CC(O)C(NC(C)=O)C(O3)C(O)C(O)CO)[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=LMOXAXPTZVFWCV-AXJRCSNGSA-N

Data  3 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 3 hits for monomerid = 50422136   

TargetE-selectin(Homo sapiens (Human))
New Drug Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50422136(CHEMBL2303852)
Affinity DataIC50:  3.30E+5nMAssay Description:Inhibitory concentration against blocking of E-selectin during migration of inflammatory cells to inflammatory siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-selectin(Homo sapiens (Human))
New Drug Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50422136(CHEMBL2303852)
Affinity DataIC50:  4.00E+4nMAssay Description:Inhibitory concentration against blocking of Selectin L during migration of inflammatory cells to inflammatory siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
New Drug Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50422136(CHEMBL2303852)
Affinity DataIC50:  2.50E+5nMAssay Description:Inhibitory concentration against blocking of Selectin P during migration of inflammatory cells to inflammatory siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed