Compile Data Set for Download or QSAR
Report error Found 86 of affinity data for UniProtKB/TrEMBL: P47929
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273581BDBM50273581(N-[(2S,3R,4S,5R,6R)-2-{[(2S,3R,4S,5R,6R)-3,5-dihyd...)
Affinity DataKd:  1.70E+3nMAssay Description:Binding affinity to galectin 7 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund 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-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273580BDBM50273580(N-[(2S,3R,4S,5R,6R)-2-{[(2S,3R,4S,5R,6R)-3,5-dihyd...)
Affinity DataKd:  2.10E+3nMAssay Description:Binding affinity to galectin 7 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund 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)
Lund 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-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273579BDBM50273579(N-[(2S,3R,4S,5R,6R)-2-{[(2S,3R,4S,5R,6R)-4-benzami...)
Affinity DataKd:  4.30E+3nMAssay Description:Binding affinity to galectin 7 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund 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)
Lund 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)
Lund 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)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273582BDBM50273582(N-((2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6R)-5-acetamid...)
Affinity DataKd:  7.60E+3nMAssay Description:Binding affinity to galectin 7 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund 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)
Lund 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-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50509524BDBM50509524(CHEMBL4438703)
Affinity DataKd:  1.30E+4nMAssay Description:Binding affinity at recombinant human Galectin 7 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50509532BDBM50509532(CHEMBL4465115)
Affinity DataKd:  1.70E+4nMAssay Description:Binding affinity at recombinant human Galectin 7 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 223990BDBM223990(2-[6-Maleimide)caproyl]ethyl [3-O-(2-naphthyl)meth...)
Affinity DataKd:  2.10E+4nMT: 2°CAssay Description:Fluorescence anisotropy was measured on a Tecan infinite M1000 plate reader with an excitation at 470 nm and emission at 525 nm, using Greiner 96 fla...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2017
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273430BDBM50273430(Bis-(3-O-benzoyl-beta-D-galactopyranosyl)sulfane |...)
Affinity DataKd:  2.20E+4nMAssay Description:Binding affinity to galectin 7 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273431BDBM50273431(Bis-[3-O-(3-methoxybenzoyl)-beta-D-galactopyranosy...)
Affinity DataKd:  2.20E+4nMAssay Description:Binding affinity to galectin 7 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21529BDBM21529(N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-3,5-dihyd...)
Affinity DataKd:  2.30E+4nMAssay Description:In fluorescence polarization measurements, a fluorescent probe was excited with plane-polarized light and the degree of polarization remaining in the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2008
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273433BDBM50273433(Bis-(3-O-1-naphthoyl-beta-D-galactopyranosyl)sulfa...)
Affinity DataKd:  2.40E+4nMAssay Description:Binding affinity to galectin 7 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21530BDBM21530(N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-4-[(cyclo...)
Affinity DataKd:  2.40E+4nMAssay Description:In fluorescence polarization measurements, a fluorescent probe was excited with plane-polarized light and the degree of polarization remaining in the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2008
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 223993BDBM223993(TD139)
Affinity DataKd:  3.20E+4nMT: 2°CAssay Description:Fluorescence anisotropy was measured on a Tecan infinite M1000 plate reader with an excitation at 470 nm and emission at 525 nm, using Greiner 96 fla...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2017
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50509533BDBM50509533(CHEMBL4557916)
Affinity DataKd:  3.60E+4nMAssay Description:Binding affinity at recombinant human Galectin 7 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50574702BDBM50574702(CHEMBL4872829)
Affinity DataKd:  4.30E+4nMAssay Description:Binding affinity to human galactin-7 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-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273434BDBM50273434(Bis-(3-O-2-naphthoyl-beta-D-galactopyranosyl)sulfa...)
Affinity DataKd:  4.80E+4nMAssay Description:Binding affinity to galectin 7 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273583BDBM50273583((2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-met...)
Affinity DataKd:  5.40E+4nMAssay Description:Binding affinity to galectin 7 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625727BDBM50625727(CHEMBL5416485)
Affinity DataKd:  6.00E+4nMAssay Description:Binding affinity to human Galectin-7 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-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21521BDBM21521(N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-3,5-dihyd...)
Affinity DataKd:  6.50E+4nMAssay Description:In fluorescence polarization measurements, a fluorescent probe was excited with plane-polarized light and the degree of polarization remaining in the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2008
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund 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-7(Human)
Lund 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-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 223992BDBM223992(4-O-[3-O-(3-methoxybenzyl)-β-D-galactopyranos...)
Affinity DataKd:  8.60E+4nMT: 2°CAssay Description:Fluorescence anisotropy was measured on a Tecan infinite M1000 plate reader with an excitation at 470 nm and emission at 525 nm, using Greiner 96 fla...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2017
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 223991BDBM223991([3-O-(2-naphthyl)methyl-β-D-galactopyranosyl]...)
Affinity DataKd:  9.00E+4nMT: 2°CAssay Description:Fluorescence anisotropy was measured on a Tecan infinite M1000 plate reader with an excitation at 470 nm and emission at 525 nm, using Greiner 96 fla...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2017
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635331BDBM50635331(CHEMBL5557673)
Affinity DataKd:  9.27E+4nMAssay Description:Inhibition of human galectin-7 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-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50509531BDBM50509531(CHEMBL4446731)
Affinity DataKd:  9.40E+4nMAssay Description:Binding affinity at recombinant human Galectin 7 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund 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-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21522BDBM21522(N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-3,5-dihyd...)
Affinity DataKd:  1.00E+5nMAssay Description:In fluorescence polarization measurements, a fluorescent probe was excited with plane-polarized light and the degree of polarization remaining in the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2008
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21527BDBM21527(N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-3,5-dihyd...)
Affinity DataKd:  1.10E+5nMAssay Description:In fluorescence polarization measurements, a fluorescent probe was excited with plane-polarized light and the degree of polarization remaining in the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2008
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048093BDBM50048093(CHEBI:610092 | Methyl Beta-D-Lactoside | Lactoside...)
Affinity DataKd:  1.10E+5nMAssay Description:Antagonist activity against human galectin 7 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2016
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370453BDBM50370453(Lactose, anhydrous | LACTOSE)
Affinity DataKd:  1.10E+5nMAssay Description:Binding affinity to galectin 7 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 223990BDBM223990(2-[6-Maleimide)caproyl]ethyl [3-O-(2-naphthyl)meth...)
Affinity DataKd:  1.29E+5nMT: 2°CAssay Description:Fluorescence anisotropy was measured on a Tecan infinite M1000 plate reader with an excitation at 470 nm and emission at 525 nm, using Greiner 96 fla...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2017
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21525BDBM21525(N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-3,5-dihyd...)
Affinity DataKd:  1.30E+5nMAssay Description:In fluorescence polarization measurements, a fluorescent probe was excited with plane-polarized light and the degree of polarization remaining in the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2008
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21523BDBM21523(N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-4-[(butyl...)
Affinity DataKd:  1.30E+5nMAssay Description:In fluorescence polarization measurements, a fluorescent probe was excited with plane-polarized light and the degree of polarization remaining in the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2008
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326589BDBM50326589(methyl 3-(4-methylamino carbonyl-1H-[1,2,3]-triazo...)
Affinity DataKd:  1.30E+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-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21526BDBM21526(N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-3,5-dihyd...)
Affinity DataKd:  1.50E+5nMAssay Description:In fluorescence polarization measurements, a fluorescent probe was excited with plane-polarized light and the degree of polarization remaining in the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2008
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077225BDBM50077225(CHEMBL52011 | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6...)
Affinity DataKd:  1.60E+5nMAssay Description:Competitive binding affinity to human galectin-7 after 5 mins in presence of fluorescent probe by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077225BDBM50077225(CHEMBL52011 | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6...)
Affinity DataKd:  1.60E+5nMAssay Description:Binding affinity to galectin 7 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077225BDBM50077225(CHEMBL52011 | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6...)
Affinity DataKd:  1.60E+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-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21532BDBM21532(N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-4-({[(2S,...)
Affinity DataKd:  1.70E+5nMAssay Description:In fluorescence polarization measurements, a fluorescent probe was excited with plane-polarized light and the degree of polarization remaining in the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2008
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21519BDBM21519(N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-4-(carbam...)
Affinity DataKd:  1.70E+5nMAssay Description:In fluorescence polarization measurements, a fluorescent probe was excited with plane-polarized light and the degree of polarization remaining in the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2008
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21524BDBM21524(N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5R,6R)-4-[(dieth...)
Affinity DataKd:  1.80E+5nMAssay Description:In fluorescence polarization measurements, a fluorescent probe was excited with plane-polarized light and the degree of polarization remaining in the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2008
Entry Details Article
PubMed
TargetGalectin-7(Human)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048095BDBM50048095(CHEMBL3311523)
Affinity DataKd:  1.80E+5nMAssay Description:Antagonist activity against human galectin 7 by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2016
Entry Details Article
PubMed
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