BDBM50061132 (2S,3R,4E)-2-(Hexadecanoylamino)-3-hydroxy-1-[[2,6-bis-O-(sodium oxysulfonyl)-beta-D-galactopyranosyl]oxy]-4-octadecene::CHEMBL108863
SMILES CCCCCCCCCCCCCCCC(=O)N[C@@H](COC1OC(COS([O-])(=O)=O)C(O)C(O)C1OS([O-])(=O)=O)[C@H](O)\C=C\CCCCCCCCCCCCC
InChI Key InChIKey=UKZCLQLLFMJONX-VNQXHBPZSA-L
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50061132
TargetP-selectin(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.20E+3nMAssay Description:In vitro inhibitory concentration against Selectin P in a cell-free binding assayMore data for this Ligand-Target Pair