BDBM50666294 CHEMBL6174071

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](COC(=O)c2ccccc2)[C@@]2(O)CC[C@H](C(=O)[O-])O[C@H]2[C@H]1OC(=O)c1ccccc1)C(=O)OC(C)C

InChI Key InChIKey=RZJQHNGNQUTQFI-UHFFFAOYSA-M

Data  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 2 hits for monomerid = 50666294   

TargetP-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666294BDBM50666294(CHEMBL6174071)
Affinity DataKd:  1.90E+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 50666294BDBM50666294(CHEMBL6174071)
Affinity DataKd:  2.30E+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