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Report error Found 95 of affinity data for UniProtKB/TrEMBL: P56470
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652793BDBM50652793(CHEMBL5653589)
Affinity DataKd:  24nMAssay Description:Binding affinity to human LGALS4 incubated for 45 mins by Kinobead based pull down assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336202BDBM50336202(12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...)
Affinity DataKd:  58nMAssay Description:Binding affinity to human galectin-4 component 2 by surface plasmon resonance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336204BDBM50336204(12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...)
Affinity DataKd:  85nMAssay Description:Binding affinity to human galectin-4 component 2 by surface plasmon resonance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336204BDBM50336204(12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...)
Affinity DataKd:  85nMAssay Description:Binding affinity to human galectin-4 component 2 by surface plasmon resonance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50591132BDBM50591132(CHEMBL5182222)
Affinity DataKd:  92nMAssay Description:Binding affinity to C-terminal domain of human Galectin-4 assessed as dissociation constant by fluorescence polarizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50591130BDBM50591130(CHEMBL5181579)
Affinity DataKd:  130nMAssay Description:Binding affinity to C-terminal domain of human Galectin-4 assessed as dissociation constant by fluorescence polarizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653599BDBM50653599(CHEMBL6142304)
Affinity DataKd:  130nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336204BDBM50336204(12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...)
Affinity DataKd:  136nMAssay Description:Binding affinity to human galectin-4 component 1 by surface plasmon resonance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50591131BDBM50591131(CHEMBL5193805)
Affinity DataKd:  191nMAssay Description:Binding affinity to C-terminal domain of human Galectin-4 assessed as dissociation constant by fluorescence polarizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336202BDBM50336202(12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...)
Affinity DataKd:  304nMAssay Description:Binding affinity to human galectin-4 component 1 by surface plasmon resonance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336202BDBM50336202(12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...)
Affinity DataKd:  304nMAssay Description:Binding affinity to human galectin-4 component 1 by surface plasmon resonance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635331BDBM50635331(CHEMBL5557673)
Affinity DataKd:  460nMAssay Description:Inhibition of C-terminal human galectin-4 by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  510nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336203BDBM50336203(12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...)
Affinity DataKd:  780nMAssay Description:Binding affinity to human galectin-4 component 2 by surface plasmon resonance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336203BDBM50336203(12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...)
Affinity DataKd:  1.26E+3nMAssay Description:Binding affinity to human galectin-4 component 1 by surface plasmon resonance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336203BDBM50336203(12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...)
Affinity DataKd:  1.26E+3nMAssay Description:Binding affinity to human galectin-4 component 1 by surface plasmon resonance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653600BDBM50653600(CHEMBL6144786)
Affinity DataKd:  1.37E+3nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50591132BDBM50591132(CHEMBL5182222)
Affinity DataKd:  1.82E+3nMAssay Description:Binding affinity to N-terminal domain of human Galectin-4 assessed as dissociation constant by fluorescence polarizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657952BDBM50657952(CHEMBL6145285)
Affinity DataKd:  2.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657948BDBM50657948(CHEMBL6144086)
Affinity DataKd:  2.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625727BDBM50625727(CHEMBL5416485)
Affinity DataKd:  2.50E+3nMAssay Description:Binding affinity to C-terminal human Galectin-4 assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50591130BDBM50591130(CHEMBL5181579)
Affinity DataKd:  2.90E+3nMAssay Description:Binding affinity to N-terminal domain of human Galectin-4 assessed as dissociation constant by fluorescence polarizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653599BDBM50653599(CHEMBL6142304)
Affinity DataKd:  2.90E+3nMAssay Description:Inhibition of human recombinant CYP11B1 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50591131BDBM50591131(CHEMBL5193805)
Affinity DataKd:  3.22E+3nMAssay Description:Binding affinity to N-terminal domain of human Galectin-4 assessed as dissociation constant by fluorescence polarizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657953BDBM50657953(CHEMBL6150732)
Affinity DataKd:  3.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50605162BDBM50605162(CHEMBL5189715)
Affinity DataKd:  6.50E+3nMAssay 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 Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635331BDBM50635331(CHEMBL5557673)
Affinity DataKd:  1.50E+4nMAssay Description:Inhibition of N-terminal human galectin-4 by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50605161BDBM50605161(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 Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657939BDBM50657939(CHEMBL6160494)
Affinity DataKd:  2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657938BDBM50657938(CHEMBL6141706)
Affinity DataKd:  2.20E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657947BDBM50657947(CHEMBL6145048)
Affinity DataKd:  2.60E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657941BDBM50657941(CHEMBL6149235)
Affinity DataKd:  2.60E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657936BDBM50657936(CHEMBL6163710)
Affinity DataKd:  3.20E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625727BDBM50625727(CHEMBL5416485)
Affinity DataKd:  3.70E+4nMAssay Description:Binding affinity to N-terminal human Galectin-4 assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50605163BDBM50605163(CHEMBL5193025)
Affinity DataKd:  4.00E+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 Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50533580BDBM50533580(CHEMBL4446622)
Affinity DataKd:  4.10E+4nMAssay Description:Competitive binding affinity to recombinant human galectin-4 N-terminal after 5 mins in presence of fluorescent probe 3,3'-dideoxy-3-[4-(fluorescein-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50605165BDBM50605165(CHEMBL5175908)
Affinity DataKd:  4.80E+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 Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657944BDBM50657944(CHEMBL6168925)
Affinity DataKd:  5.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657942BDBM50657942(CHEMBL6160629)
Affinity DataKd:  6.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657937BDBM50657937(CHEMBL6134437)
Affinity DataKd:  6.70E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50574702BDBM50574702(CHEMBL4872829)
Affinity DataKd:  7.80E+4nMAssay Description:Binding affinity to human galactin-4 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657945BDBM50657945(CHEMBL6164148)
Affinity DataKd:  1.10E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50574701BDBM50574701(CHEMBL4858277)
Affinity DataKd:  1.20E+5nMAssay Description:Binding affinity to human galactin-4 C terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50574701BDBM50574701(CHEMBL4858277)
Affinity DataKd:  1.30E+5nMAssay Description:Binding affinity to human galactin-4 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50533579BDBM50533579(CHEMBL4519227)
Affinity DataKd:  1.40E+5nMAssay Description:Competitive binding affinity to recombinant human galectin-4 N-terminal after 5 mins in presence of fluorescent probe 3,3'-dideoxy-3-[4-(fluorescein-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50574702BDBM50574702(CHEMBL4872829)
Affinity DataKd:  1.60E+5nMAssay Description:Binding affinity to human galactin-4 C terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657940BDBM50657940(CHEMBL6165920)
Affinity DataKd:  2.04E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50533580BDBM50533580(CHEMBL4446622)
Affinity DataKd:  2.10E+5nMAssay Description:Competitive binding affinity to recombinant human galectin-4 C-terminal after 5 mins in presence of fluorescent probe 2-(fluorescein-5/6-yl-carbonyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50605161BDBM50605161(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 Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetGalectin-4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657939BDBM50657939(CHEMBL6160494)
Affinity DataKd:  3.24E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
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