BDBM50061121 (2S,3R,4E)-2-(Hexadecanoylamino)-1-[[6-O-(sodium oxysulfonyl)beta-D-galactopyranosyl]oxy]-4-octadecene::CHEMBL322755

SMILES CCCCCCCCCCCCCCCC(=O)N[C@@H](COC1OC(COS([O-])(=O)=O)C(O)C(O)C1O)[C@H](O)\C=C\CCCCCCCCCCCCC

InChI Key InChIKey=KDTBCOUZUMJZPX-UHFFFAOYSA-M

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 = 50061121   

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

Curated by ChEMBL
LigandPNGBDBM50061121((2S,3R,4E)-2-(Hexadecanoylamino)-1-[[6-O-(sodium o...)
Affinity DataIC50: 1.20E+4nMAssay Description:In vitro inhibitory concentration against Selectin P in a cell-free binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed