BDBM50595060 CHEBI:17527::CHEMBL449947

SMILES O[C@@H]1[C@@H](COC(=O)c2cc(O)c(O)c(O)c2)O[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H]1OC(=O)c1cc(O)c(O)c(O)c1

InChI Key InChIKey=RATQVALKDAUZBW-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 50595060   

TargetDipeptidyl peptidase 1(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595060BDBM50595060(CHEMBL449947 | CHEBI:17527)
Affinity DataIC50: 46nMAssay Description:Inhibition of Cathepsin C (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595060BDBM50595060(CHEMBL449947 | CHEBI:17527)
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of AChE (unknown origin) by spectrophotometric based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCholinesterase(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595060BDBM50595060(CHEMBL449947 | CHEBI:17527)
Affinity DataIC50: 1.83E+4nMAssay Description:Inhibition of BuChE (unknown origin) by spectrophotometric based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetNeutrophil elastase(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595060BDBM50595060(CHEMBL449947 | CHEBI:17527)
Affinity DataIC50: 6.85E+5nMAssay Description:Inhibition of human neutrophil elastase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProcathepsin L(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595060BDBM50595060(CHEMBL449947 | CHEBI:17527)
Affinity DataIC50: 5.00E+7nMAssay Description:Inhibition of Cathepsin L (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCathepsin S(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595060BDBM50595060(CHEMBL449947 | CHEBI:17527)
Affinity DataIC50: 5.00E+7nMAssay Description:Inhibition of Cathepsin S (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCathepsin K(Human)
Chang Gung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595060BDBM50595060(CHEMBL449947 | CHEBI:17527)
Affinity DataIC50: 5.00E+7nMAssay Description:Inhibition of Cathepsin K (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed