BDBM528663 US11197877, Compound 33::US20240165139, Compound 33

SMILES CCC1CC(C[C@@H](O[C@@H]2O[C@@H](CO)[C@H](O)C(O[C@@H](CC3CCCCC3)C(=O)O[Na])C2NC(C)=O)[C@@H]1O[C@@H]1OC(C)[C@@H](O)[C@H](O)C1O)C(=O)NCCNC(=O)CCCS(=O)(=O)O[Na]

InChI Key InChIKey=GMGMZZSUBRFBNH-UHFFFAOYSA-L

Data  2 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 2 hits for monomerid = 528663   

TargetE-selectin(Human)
Glycomimetics

US Patent
LigandPNGBDBM528663(US11197877, Compound 33 | US20240165139, Compound ...)
Affinity DataIC50: 2.12E+3nMAssay 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
In Depth
Date in BDB:
8/26/2024
Entry Details
US Patent

TargetE-selectin(Human)
Glycomimetics

US Patent
LigandPNGBDBM528663(US11197877, Compound 33 | US20240165139, Compound ...)
Affinity DataIC50: 2.12E+3nMAssay 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
In Depth
Date in BDB:
4/24/2022
Entry Details
US Patent