BDBM50657953 CHEMBL6150732

SMILES O=S(=O)(Nc1ccccc1-c1cn([C@@H]2[C@@H](O)[C@@H](Sc3ccc(F)c(F)c3)O[C@H](CO)[C@@H]2O)nn1)c1cc(F)c(F)c(F)c1

InChI Key InChIKey=QLQQULWYWPPNKX-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50657953   

TargetGalectin-4(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657953BDBM50657953(CHEMBL6150732)
Affinity DataKd:  3.50E+3nMAssay Description:Binding affinity to C-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 50657953BDBM50657953(CHEMBL6150732)
Affinity DataKd:  4.00E+3nMAssay 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 50657953BDBM50657953(CHEMBL6150732)
Affinity DataKd:  8.20E+3nMAssay 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-9(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657953BDBM50657953(CHEMBL6150732)
Affinity DataKd:  2.10E+4nMAssay 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-1(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657953BDBM50657953(CHEMBL6150732)
Affinity DataKd:  2.40E+4nMAssay 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-8(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657953BDBM50657953(CHEMBL6150732)
Affinity DataKd:  1.60E+5nMAssay 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