BDBM50646754 CHEMBL5594770

SMILES O=c1c2ccccc2cnn1CO[C@@H]1C=CO[C@H](CO)[C@@H]1O

InChI Key

  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 5 hits for monomerid = 50646754   

TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50646754(CHEMBL5594770)
Affinity DataKd:  8.60E+4nMAssay Description:Binding affinity to human N-terminal galectin 8 (4 to 158 residues) expressed in Escherichia coli TUNER (DE3) incubated for 20 hrs in presence of IPT...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGalectin-1(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50646754(CHEMBL5594770)
Affinity DataKd:  2.10E+6nMAssay Description:Binding affinity to human galectin 1 by fluorescence anisotropyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGalectin-9C(Homo sapiens)
Lund University

Curated by ChEMBL
LigandPNGBDBM50646754(CHEMBL5594770)
Affinity DataKd:  2.40E+6nMAssay Description:Binding affinity to human galectin 9C by fluorescence anisotropyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50646754(CHEMBL5594770)
Affinity DataKd:  2.60E+6nMAssay Description:Binding affinity to human C-terminal galectin 8 by fluorescence anisotropyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGalectin-3(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50646754(CHEMBL5594770)
Affinity DataKd:  2.90E+6nMAssay Description:Binding affinity to human galectin 3 by fluorescence anisotropyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed