BDBM528655 US11197877, Compound 18

SMILES CCC1CC(C[C@@H](O[C@@H]2O[C@@H](CO)[C@H](O)C(O[C@@H](CC3CCCCC3)C(=O)N3CCC3)C2NC(C)=O)[C@@H]1O[C@@H]1OC(C)[C@@H](O)[C@H](O)C1O)C(=O)NCCNC(=O)c1cn(CC(CO[Na])(COS(=O)(=O)O[Na])COS(=O)(=O)O[Na])nn1

InChI Key InChIKey=CXFBRWFHNKJDEW-UKGPJZINSA-L

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 = 528655   

TargetE-selectin(Homo sapiens (Human))
Glycomimetics.

US Patent
LigandPNGBDBM528655(US11197877, Compound 18)
Affinity DataIC50:  170nMAssay Description:The inhibition assay to screen for and characterize glycomimetic antagonists of E-selectin is a competitive binding assay, which allows the determina...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent