BDBM50061135 (2S,3R,4E)-3-(Benzoyloxy)-2-(hexadecanoylamino)-1-[[2-O-benzoyl-4-O-acetyl-3,6-bis-O-(sodium oxysulfonyl)-beta-D-galactopyranosyl]oxy]-4-octadecene::CHEMBL217745

SMILES CCCCCCCCCCCCCCCC(=O)N[C@@H](COC1OC(COS([O-])(=O)=O)C(OC(C)=O)C(OS([O-])(=O)=O)C1OCc1ccccc1)[C@H](OCc1ccccc1)\C=C\CCCCCCCCCCCCC

InChI Key InChIKey=KAQGEAFHDPRZCP-ACPWSBDKSA-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 = 50061135   

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

Curated by ChEMBL
LigandPNGBDBM50061135((2S,3R,4E)-3-(Benzoyloxy)-2-(hexadecanoylamino)-1-...)
Affinity DataIC50:  1.30E+3nMAssay Description:In vitro inhibitory concentration against Selectin P in a cell-free binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed