BDBM50422189 CHEMBL2303775

SMILES CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)NCCSCCCN([C@@H]1O[C@@H](CO)[C@@H](O[C@@H]2O[C@@H](CO)[C@H](O)[C@H](OCC(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]1O)C(C)=O

InChI Key InChIKey=ICMMNBBJDDHDJD-ICAOKRACSA-N

Data  1 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 1 hit for monomerid = 50422189   

TargetP-selectin(Homo sapiens (Human))
Lawrence Berkeley National Laboratories

Curated by ChEMBL
LigandPNGBDBM50422189(CHEMBL2303775)
Affinity DataIC50:  2nMAssay Description:Inhibitory activity of the compound against Selectin P IgG chimera binding to HL-60 cells, by binding to Selectin PMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed