BDBM50061130 (2S,3R,4E)-3-(Benzoyloxy)-2-(hexadecanoylamino)-1-[[2,3-bis-O-(sodium oxysulfonyl)-4,6-O-benzylidene-beta-D-galactopyranosyl]oxy]-4-octadecene::CHEMBL438774

SMILES CCCCCCCCCCCCCCCC(=O)N[C@@H](COC1OC2COC(OC2C(OS([O-])(=O)=O)C1OS([O-])(=O)=O)c1ccccc1)[C@H](OCc1ccccc1)\C=C\CCCCCCCCCCCCC

InChI Key InChIKey=NYEFKHOAZKKGIM-LBHJZILLSA-L

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 = 50061130   

TargetP-selectin(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50061130((2S,3R,4E)-3-(Benzoyloxy)-2-(hexadecanoylamino)-1-...)
Affinity DataIC50:  100nMAssay Description:In vitro inhibitory concentration against Selectin P in a cell-free binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed