BDBM50422292 CHEMBL2303875

SMILES OC[C@H]1O[C@H](Oc2ccc(CCCC(=O)N3CCC(CCCC4CCN(CC4)C(=O)CCCc4ccc(O[C@H]5O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]5O)c(c4)-c4cccc(CC(O)=O)c4)CC3)cc2-c2cccc(CC(O)=O)c2)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key InChIKey=JYPLBCKOLIOONP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50422292   

TargetP-selectin(Human)
Texas Biotechnology

Curated by ChEMBL
LigandPNGBDBM50422292(CHEMBL2303875)
Affinity DataIC50: 1.00E+6nMAssay Description:Tested in vitro for the concentration to inhibit sLex bearing HL-60 cells binding to Selectin P-IgG fusion proteinsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetE-selectin(Human)
Texas Biotechnology

Curated by ChEMBL
LigandPNGBDBM50422292(CHEMBL2303875)
Affinity DataIC50: 1.50E+6nMAssay Description:Tested in vitro for the concentration to inhibit sLex bearing HL-60 cells binding to Selectin E-IgG fusion proteins by 50%.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed