Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 50037399
TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409997BDBM50409997(CHEMBL2029101)
Affinity DataKd:  6.70E+4nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168910BDBM50168910(1-(3,5-Dihydroxy-2-hydroxymethyl-6-methylsulfanyl-...)
Affinity DataKd:  1.07E+5nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168907BDBM50168907(1-(3,5-Dihydroxy-2-hydroxymethyl-6-methylsulfanyl-...)
Affinity DataKd:  1.24E+5nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168909BDBM50168909(2-Hydroxymethyl-6-methylsulfanyl-4-(4-phenyl-[1,2,...)
Affinity DataKd:  1.47E+5nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370453BDBM50370453(Lactose, anhydrous | LACTOSE)
Affinity DataKd:  2.22E+5nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168914BDBM50168914(1-(3,5-Dihydroxy-2-hydroxymethyl-6-methylsulfanyl-...)
Affinity DataKd:  2.30E+5nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168920BDBM50168920(Naphthalene-2-carboxylic acid (3,5-dihydroxy-2-hyd...)
Affinity DataKd:  2.72E+5nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168912BDBM50168912(1-(3,5-Dihydroxy-2-hydroxymethyl-6-methylsulfanyl-...)
Affinity DataKd:  3.86E+5nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168919BDBM50168919(1-(3,5-Dihydroxy-2-hydroxymethyl-6-methylsulfanyl-...)
Affinity DataKd:  5.71E+5nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168916BDBM50168916(1-(3,5-Dihydroxy-2-hydroxymethyl-6-methylsulfanyl-...)
Affinity DataKd:  1.41E+6nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168917BDBM50168917(4-[4-(1-Hydroxy-cyclohexyl)-[1,2,3]triazol-1-yl]-2...)
Affinity DataKd:  1.75E+6nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168908BDBM50168908(N-(3,5-Dihydroxy-2-hydroxymethyl-6-methylsulfanyl-...)
Affinity DataKd:  2.69E+6nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409998BDBM50409998(CHEMBL2029100)
Affinity DataKd:  4.40E+6nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168911BDBM50168911(2-Hydroxymethyl-6-methylsulfanyl-4-(4-propyl-[1,2,...)
Affinity DataKd:  4.60E+6nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetGalectin-3(Mouse)
Lund University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168915BDBM50168915(2-Hydroxymethyl-6-methylsulfanyl-4-[1,2,3]triazol-...)
Affinity DataKd: >2.00E+7nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed