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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 6 hits in this display   

TargetGalectin-1(Homo sapiens (Human))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50605161(CHEMBL5195652)
Affinity DataKd:  1.40E+6nMAssay Description:Binding affinity to human galectin-1 using 3,3'-dideoxy-3-[4-(fluorescein-5-yl-carbonylaminomethyl)-1H-1,2,3-triazol-1-y1]-3'.(3,5-dimethoxy-benzamid...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetGalectin-3(Homo sapiens (Human))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50605161(CHEMBL5195652)
Affinity DataKd:  5.30E+3nMAssay Description:Binding affinity to human galectin-3 using 2-(fluorescein-5/6-yl-carbonylamino)-ethyl 2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1-3)-[alpha-L-fuc...More data for this Ligand-Target Pair
TargetGalectin-8(Homo sapiens (Human))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50605161(CHEMBL5195652)
Affinity DataKd:  4.50E+5nMAssay Description:Binding affinity to human galectin-8C expressed in Escherichia coli BL21(DE3) using 3,3'-dideoxy-3-[4-(fluorescein-5-yl-carbonylaminomethyl)-1H-1,2,3...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetGalectin-4(Homo sapiens (Human))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50605161(CHEMBL5195652)
Affinity DataKd:  1.80E+4nMAssay Description:Binding affinity to human galectin-4C using 2-(fluorescein-5/6-yl-carbonylamino)-ethyl 2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1-3)-[alpha-L-fu...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetGalectin-8(Homo sapiens (Human))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50605161(CHEMBL5195652)
Affinity DataKd:  4.00E+6nMAssay Description:Binding affinity to human galectin-8N using 3,3'-dideoxy-3-[4-(fluorescein-5-yl-carbonylaminomethyl)-1H-1,2,3-triazol-1-y1]-3'.(3,5-dimethoxy-benzami...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetGalectin-4(Homo sapiens (Human))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50605161(CHEMBL5195652)
Affinity DataKd:  2.50E+5nMAssay Description:Binding affinity to human galectin-4N expressed in Escherichia coli BL21 using 3,3'-dideoxy-3-[4-(fluorescein-5-yl-carbonylaminomethyl)-1H-1,2,3-tria...More data for this Ligand-Target Pair
In DepthDetails PubMed