BDBM50657940 CHEMBL6165920

SMILES CO[C@H]1O[C@H](CO)[C@H](O)[C@H](n2cc(-c3ccccc3NS(=O)(=O)c3ccc(F)cc3)nn2)[C@H]1O

InChI Key InChIKey=VFFBEASJHXUACQ-UHFFFAOYSA-N

Data  7 Kd

  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 7 hits for monomerid = 50657940   

TargetGalectin-9(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657940BDBM50657940(CHEMBL6165920)
Affinity DataKd:  6.60E+4nMAssay Description:Binding affinity to N-terminal human Galectin-9 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetGalectin-3(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657940BDBM50657940(CHEMBL6165920)
Affinity DataKd:  1.25E+5nMAssay Description:Binding affinity to human Galectin-3 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetGalectin-1(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657940BDBM50657940(CHEMBL6165920)
Affinity DataKd:  1.40E+5nMAssay Description:Binding affinity to human Galectin-1 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetGalectin-4(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657940BDBM50657940(CHEMBL6165920)
Affinity DataKd:  2.04E+5nMAssay Description:Binding affinity to N-terminal human Galectin-4 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetGalectin-9(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657940BDBM50657940(CHEMBL6165920)
Affinity DataKd:  5.20E+5nMAssay Description:Binding affinity to C-terminal human Galectin-9 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657940BDBM50657940(CHEMBL6165920)
Affinity DataKd:  2.20E+6nMAssay Description:Binding affinity to N-terminal human Galectin-8 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657940BDBM50657940(CHEMBL6165920)
Affinity DataKd:  2.90E+6nMAssay Description:Binding affinity to C-terminal human Galectin-8 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed