Compile Data Set for Download or QSAR
Report error Found 14 of affinity data for UniProtKB/TrEMBL: P08037
TargetBeta-1,4-galactosyltransferase 1(Bovine)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072694BDBM50072694(N-[4,5-Dihydroxy-6-hydroxymethyl-2-(6-methoxy-naph...)
Affinity DataKi:  3.50E+3nMAssay Description:Compound was tested for the inhibition recombinant bovine beta -1,4 -galactosyl transferase (beta-1,4-GalT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-1,4-galactosyltransferase 1(Bovine)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072688BDBM50072688(N-[2-(6-Bromo-naphthalen-2-yloxy)-4,5-dihydroxy-6-...)
Affinity DataKi:  7.60E+3nMAssay Description:Compound was tested for the inhibition recombinant bovine beta -1,4 -galactosyl transferase (beta-1,4-GalT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-1,4-galactosyltransferase 1(Bovine)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072689BDBM50072689(N-[4,5-Dihydroxy-6-hydroxymethyl-2-(naphthalen-2-y...)
Affinity DataKi:  9.50E+3nMAssay Description:Compound was tested for the inhibition recombinant bovine beta -1,4 -galactosyl transferase (beta-1,4-GalT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-1,4-galactosyltransferase 1(Bovine)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072693BDBM50072693(N-[4,5-Dihydroxy-6-hydroxymethyl-2-(naphthalen-1-y...)
Affinity DataKi:  2.20E+4nMAssay Description:Compound was tested for the inhibition recombinant bovine beta -1,4 -galactosyl transferase (beta-1,4-GalT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-1,4-galactosyltransferase 1(Bovine)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366328BDBM50366328(CHEMBL606075)
Affinity DataKi:  6.20E+4nMAssay Description:Inhibition constant of compound was tested against Beta-galactosyltransferase from bovine milkMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetBeta-1,4-galactosyltransferase 1(Bovine)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366330BDBM50366330(CHEMBL605663)
Affinity DataKi:  9.69E+4nMAssay Description:Inhibition constant of compound was tested against Beta-galactosyltransferase from bovine milkMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetBeta-1,4-galactosyltransferase 1(Bovine)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118213BDBM50118213(uridine 5'-(tetrahydrogen triphosphate) | UTP | 5'...)
Affinity DataKi:  1.28E+5nMAssay Description:Inhibition constant of compound was tested against Beta-galactosyltransferase from bovine milkMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetBeta-1,4-galactosyltransferase 1(Bovine)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366329BDBM50366329(CHEMBL605030)
Affinity DataKi:  1.65E+5nMAssay Description:Inhibition constant of compound was tested against Beta-galactosyltransferase from bovine milkMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetBeta-1,4-galactosyltransferase 1(Bovine)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 222427BDBM222427(5'-deoxy-5'-[4-(β-D-glucopyranosyloxy...)
Affinity DataIC50: 7.20E+5nMpH: 5.4 T: 2°CAssay Description:β4GalT activity was assayed using UDP-Gal as glycosyl donor and (6-esculetinyl) β-D-glucopyranoside (esculine) as glycosyl acceptor. Assays...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2017
Entry Details Article
PubMed
TargetBeta-1,4-galactosyltransferase 1(Bovine)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50427121BDBM50427121(CHEMBL2323429 | CHEMBL2323430)
Affinity DataIC50: 7.30E+5nMAssay Description:Inhibition of bovine milk beta4-GalT1 using GlcNAcbeta-Bn as substrate after 1 hr relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetBeta-1,4-galactosyltransferase 1(Bovine)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072695BDBM50072695(N-(5-Amino-2-benzyloxy-4-hydroxy-6-hydroxymethyl-t...)
Affinity DataKi:  8.50E+5nMAssay Description:Compound was tested for the inhibition recombinant bovine beta -1,4 -galactosyl transferase (beta-1,4-GalT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-1,4-galactosyltransferase 1(Bovine)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283877BDBM50283877(N-((2R,3R,4S,5S,6S)-5-Amino-2-benzyloxy-4-hydroxy-...)
Affinity DataKi:  8.50E+5nMAssay Description:Inhibitory activity against bovine Beta-1,4-galactosyltransferase at 100 uM concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetBeta-1,4-galactosyltransferase 1(Bovine)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072691BDBM50072691(N-[2-(3,5-Dihydroxy-2-hydroxymethyl-6-methoxy-tetr...)
Affinity DataKi:  1.00E+6nMAssay Description:Compound was tested for the inhibition recombinant bovine beta -1,4 -galactosyl transferase (beta-1,4-GalT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-1,4-galactosyltransferase 1(Bovine)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282179BDBM50282179((4,5-Dihydroxy-6-hydroxymethyl-5,6-dihydro-4H-pyra...)
Affinity DataKi:  1.43E+6nMAssay Description:Inhibition constant of compound was tested against Beta-galactosyltransferase from bovine milkMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article