Compile Data Set for Download or QSAR
Report error Found 133 Enz. Inhib. hit(s) with all data for entry = 50039287
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326593BDBM50326593(Di-(3-deoxy-3-(4-((butylamino)carbonyl)-1H-1,2,3-t...)
Affinity DataKd:  29nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326600BDBM50326600(Di-(3,5-dimethoxybenzamido)-thiodigalactoside | CH...)
Affinity DataKd:  50nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326596BDBM50326596(Di-(3-deoxy-3-(4-((allylamino)carbonyl)-1H-1,2,3-t...)
Affinity DataKd:  65nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326592BDBM50326592(Di-(3-deoxy-3-(4-((methylamino)carbonyl)-1H-1,2,3-...)
Affinity DataKd:  120nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326597BDBM50326597(Di-(3-deoxy-3-(4-((2-hydroxypropylamino)carbonyl)-...)
Affinity DataKd:  120nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326595BDBM50326595(Di-(3-deoxy-3-(4-((2-phenylethylamino)carbonyl)-1H...)
Affinity DataKd:  150nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326598BDBM50326598(Di-(3-deoxy-3-(4-((2-methoxyethylamino)carbonyl)-1...)
Affinity DataKd:  250nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326594BDBM50326594(Di-(3-deoxy-3-(4-((benzylamino)carbonyl)-1H-1,2,3-...)
Affinity DataKd:  390nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326599BDBM50326599(Methyl-3'-naphthyl-2-amido-Lactoe-N-Acyl | CHEMBL1...)
Affinity DataKd:  480nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-9(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326594BDBM50326594(Di-(3-deoxy-3-(4-((benzylamino)carbonyl)-1H-1,2,3-...)
Affinity DataKd:  530nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326591BDBM50326591(methyl 3-deoxy-3-(4-(1-napthyl)-1H-[1,2,3]-triazol...)
Affinity DataKd:  660nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-9(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326596BDBM50326596(Di-(3-deoxy-3-(4-((allylamino)carbonyl)-1H-1,2,3-t...)
Affinity DataKd:  740nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-9(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326592BDBM50326592(Di-(3-deoxy-3-(4-((methylamino)carbonyl)-1H-1,2,3-...)
Affinity DataKd:  910nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-9(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326593BDBM50326593(Di-(3-deoxy-3-(4-((butylamino)carbonyl)-1H-1,2,3-t...)
Affinity DataKd:  1.10E+3nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-9(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326595BDBM50326595(Di-(3-deoxy-3-(4-((2-phenylethylamino)carbonyl)-1H...)
Affinity DataKd:  1.10E+3nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326590BDBM50326590(methyl 3-(4-benzylamino carbonyl-1H-[1,2,3]-triazo...)
Affinity DataKd:  1.50E+3nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-9(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326600BDBM50326600(Di-(3,5-dimethoxybenzamido)-thiodigalactoside | CH...)
Affinity DataKd:  1.82E+3nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-7(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326595BDBM50326595(Di-(3-deoxy-3-(4-((2-phenylethylamino)carbonyl)-1H...)
Affinity DataKd:  2.00E+3nMAssay Description:Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-9(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326597BDBM50326597(Di-(3-deoxy-3-(4-((2-hydroxypropylamino)carbonyl)-...)
Affinity DataKd:  2.10E+3nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-9(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326598BDBM50326598(Di-(3-deoxy-3-(4-((2-methoxyethylamino)carbonyl)-1...)
Affinity DataKd:  2.30E+3nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-7(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326600BDBM50326600(Di-(3,5-dimethoxybenzamido)-thiodigalactoside | CH...)
Affinity DataKd:  2.80E+3nMAssay Description:Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-7(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326596BDBM50326596(Di-(3-deoxy-3-(4-((allylamino)carbonyl)-1H-1,2,3-t...)
Affinity DataKd:  3.40E+3nMAssay Description:Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326589BDBM50326589(methyl 3-(4-methylamino carbonyl-1H-[1,2,3]-triazo...)
Affinity DataKd:  3.80E+3nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-7(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326598BDBM50326598(Di-(3-deoxy-3-(4-((2-methoxyethylamino)carbonyl)-1...)
Affinity DataKd:  4.70E+3nMAssay Description:Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-7(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326597BDBM50326597(Di-(3-deoxy-3-(4-((2-hydroxypropylamino)carbonyl)-...)
Affinity DataKd:  5.00E+3nMAssay Description:Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-7(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326593BDBM50326593(Di-(3-deoxy-3-(4-((butylamino)carbonyl)-1H-1,2,3-t...)
Affinity DataKd:  5.40E+3nMAssay Description:Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-7(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326592BDBM50326592(Di-(3-deoxy-3-(4-((methylamino)carbonyl)-1H-1,2,3-...)
Affinity DataKd:  8.00E+3nMAssay Description:Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-7(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326594BDBM50326594(Di-(3-deoxy-3-(4-((benzylamino)carbonyl)-1H-1,2,3-...)
Affinity DataKd:  8.30E+3nMAssay Description:Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-9(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326590BDBM50326590(methyl 3-(4-benzylamino carbonyl-1H-[1,2,3]-triazo...)
Affinity DataKd:  1.20E+4nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-9(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326591BDBM50326591(methyl 3-deoxy-3-(4-(1-napthyl)-1H-[1,2,3]-triazol...)
Affinity DataKd:  1.30E+4nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-8(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326595BDBM50326595(Di-(3-deoxy-3-(4-((2-phenylethylamino)carbonyl)-1H...)
Affinity DataKd:  2.00E+4nMAssay Description:Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-9(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077225BDBM50077225(CHEMBL52011 | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6...)
Affinity DataKd:  3.80E+4nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-8(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326594BDBM50326594(Di-(3-deoxy-3-(4-((benzylamino)carbonyl)-1H-1,2,3-...)
Affinity DataKd:  4.70E+4nMAssay Description:Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077225BDBM50077225(CHEMBL52011 | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6...)
Affinity DataKd:  4.90E+4nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-8(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326593BDBM50326593(Di-(3-deoxy-3-(4-((butylamino)carbonyl)-1H-1,2,3-t...)
Affinity DataKd:  5.80E+4nMAssay Description:Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-8(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326597BDBM50326597(Di-(3-deoxy-3-(4-((2-hydroxypropylamino)carbonyl)-...)
Affinity DataKd:  5.80E+4nMAssay Description:Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21533BDBM21533(N-[(2R,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-...)
Affinity DataKd:  5.90E+4nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-8(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077225BDBM50077225(CHEMBL52011 | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6...)
Affinity DataKd:  6.10E+4nMAssay Description:Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-8(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326596BDBM50326596(Di-(3-deoxy-3-(4-((allylamino)carbonyl)-1H-1,2,3-t...)
Affinity DataKd:  6.60E+4nMAssay Description:Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-9(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326589BDBM50326589(methyl 3-(4-methylamino carbonyl-1H-[1,2,3]-triazo...)
Affinity DataKd:  7.30E+4nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-7(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326590BDBM50326590(methyl 3-(4-benzylamino carbonyl-1H-[1,2,3]-triazo...)
Affinity DataKd:  7.40E+4nMAssay Description:Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-8(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326592BDBM50326592(Di-(3-deoxy-3-(4-((methylamino)carbonyl)-1H-1,2,3-...)
Affinity DataKd:  8.10E+4nMAssay Description:Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-7(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326591BDBM50326591(methyl 3-deoxy-3-(4-(1-napthyl)-1H-[1,2,3]-triazol...)
Affinity DataKd:  8.30E+4nMAssay Description:Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-8(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326598BDBM50326598(Di-(3-deoxy-3-(4-((2-methoxyethylamino)carbonyl)-1...)
Affinity DataKd:  9.00E+4nMAssay Description:Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-9(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326599BDBM50326599(Methyl-3'-naphthyl-2-amido-Lactoe-N-Acyl | CHEMBL1...)
Affinity DataKd: >1.00E+5nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-8(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326599BDBM50326599(Methyl-3'-naphthyl-2-amido-Lactoe-N-Acyl | CHEMBL1...)
Affinity DataKd: >1.00E+5nMAssay Description:Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-7(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326599BDBM50326599(Methyl-3'-naphthyl-2-amido-Lactoe-N-Acyl | CHEMBL1...)
Affinity DataKd: >1.00E+5nMAssay Description:Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-8(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326600BDBM50326600(Di-(3,5-dimethoxybenzamido)-thiodigalactoside | CH...)
Affinity DataKd:  1.00E+5nMAssay Description:Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326606BDBM50326606(Methyl-3-deoxy-3-(4-(1-naphthyl)-1H-[1,2,3]-triazo...)
Affinity DataKd:  1.20E+5nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetGalectin-3(Human)
The Hashemite University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326603BDBM50326603(Methyl-3-deoxy-3-(4-(3-methoxyphenyl)-1H-[1,2,3]-t...)
Affinity DataKd:  1.30E+5nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
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