BDBM50061133 (2S,3R,4E)-2-(Hexadecanoylamino)-3-hydroxy-1-[[3-O-(sodium oxysulfonyl)-beta-D-galactopyranosyl]oxy]-4-octadecene::CHEMBL110313

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

InChI Key InChIKey=CJGVDSGIQZDLDO-UHFFFAOYSA-M

Data  1 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 1 hit for monomerid = 50061133   

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

Curated by ChEMBL
LigandPNGBDBM50061133((2S,3R,4E)-2-(Hexadecanoylamino)-3-hydroxy-1-[[3-O...)
Affinity DataIC50: 600nMAssay Description:In vitro inhibitory concentration against Selectin P in a cell-free binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed