BDBM50646756 CHEMBL5594949

SMILES O=c1c2ccccc2c(-c2ccc(F)cc2)nn1CO[C@@H]1C=CO[C@H](CO)[C@@H]1O

InChI Key

  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 3 hits for monomerid = 50646756   

TargetGalectin-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50646756(CHEMBL5594949)
Affinity DataKd:  7.30E+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-8(Human)
Lund University

Curated by ChEMBL
LigandPNGBDBM50646756(CHEMBL5594949)
Affinity DataKd:  1.70E+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-9C(Homo sapiens)
Lund University

Curated by ChEMBL
LigandPNGBDBM50646756(CHEMBL5594949)
Affinity DataKd:  2.20E+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