BDBM50666295 CHEMBL6176571

SMILES CC(C)OC(=O)[C@H](O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[C@@H]1O[C@H](CO)[C@@]2(O)CC[C@@H](c3nnn[nH]3)O[C@@H]2[C@H]1OC(=O)c1ccccc1)C(=O)OC(C)C

InChI Key InChIKey=WDLAYZJWBUCTBU-UHFFFAOYSA-N

Data  1 IC50  2 Kd

  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 3 hits for monomerid = 50666295   

TargetP-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666295BDBM50666295(CHEMBL6176571)
Affinity DataKd:  3.40E+3nMAssay Description:Binding affinity to recombinant human P-selectin assessed as dissociation constant by surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetE-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666295BDBM50666295(CHEMBL6176571)
Affinity DataKd:  3.50E+3nMAssay Description:Binding affinity to recombinant human E-selectin assessed as dissociation constant by surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetP-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666295BDBM50666295(CHEMBL6176571)
Affinity DataIC50: 5.50E+4nMAssay Description:Competitive inhibition of recombinant human P-selectin binding to homodimer human PSGL-1-Fc measured after 30 mins by surface plasmon resonance (SPR)...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed