Compile Data Set for Download or QSAR
Report error Found 751 Enz. Inhib. hit(s) with Target = 'Beta-galactosidase'
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108221BDBM108221(5-(hydroxymethyl)-2-[3-(4-phenylphenyl)propyl]- 5H...)
Affinity DataIC50: 0.00400nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261437BDBM50261437(CHEMBL3359669)
Affinity DataKi:  0.0500nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Escherichia coli)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140062BDBM50140062(CHEMBL3359672)
Affinity DataKi:  0.0600nMAssay Description:Competitive inhibition of Escherichia coli beta-galactosidase assessed as p-nitrophenyl-beta-D-galactopyranoside substrate hydrolysis by UV/Vis spect...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2017
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261417BDBM50261417(CHEMBL3359677)
Affinity DataKi:  0.0600nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50140062BDBM50140062(CHEMBL3359672)
Affinity DataKi:  0.0700nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261421BDBM50261421(CHEMBL3359681)
Affinity DataKi:  0.0800nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261435BDBM50261435(CHEMBL3359666)
Affinity DataKi:  0.110nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261419BDBM50261419(CHEMBL3359674)
Affinity DataKi:  0.110nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261436BDBM50261436(CHEMBL3359671)
Affinity DataKi:  0.110nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261438BDBM50261438(CHEMBL3359122)
Affinity DataKi:  0.120nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261434BDBM50261434(CHEMBL3359668)
Affinity DataKi:  0.130nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261423BDBM50261423(CHEMBL3359123)
Affinity DataKi:  0.160nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261442BDBM50261442(CHEMBL3359682)
Affinity DataKi:  0.160nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261439BDBM50261439(CHEMBL3815031)
Affinity DataKi:  0.180nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261433BDBM50261433(CHEMBL3359124)
Affinity DataKi:  0.190nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261444BDBM50261444(CHEMBL3359670)
Affinity DataKi:  0.200nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261443BDBM50261443(CHEMBL3359667)
Affinity DataKi:  0.230nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261418BDBM50261418(CHEMBL4091969)
Affinity DataKi:  0.240nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261416BDBM50261416(CHEMBL3359678)
Affinity DataKi:  0.320nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261420BDBM50261420(CHEMBL3359673)
Affinity DataKi:  0.320nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261422BDBM50261422(CHEMBL3359680)
Affinity DataKi:  0.390nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50469238BDBM50469238(CHEMBL4288931)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of beta-galactosidase derived from human peripheral blood mononuclear cell lysate using 4-methylumbelliferyl beta-D-galactopyranoside as s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50140061BDBM50140061(CHEMBL3752112)
Affinity DataKi:  0.600nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Yellow koji mold)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261422BDBM50261422(CHEMBL3359680)
Affinity DataIC50: 0.860nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108222BDBM108222(2-[3-(4-cyclohexylphenyl)propyl]-5-(hydroxymethyl)...)
Affinity DataIC50: 1nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetBeta-galactosidase(Escherichia coli)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140061BDBM50140061(CHEMBL3752112)
Affinity DataKi:  1.30nMAssay Description:Competitive inhibition of Escherichia coli beta-galactosidase assessed as p-nitrophenyl-beta-D-galactopyranoside substrate hydrolysis by UV/Vis spect...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2017
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261415BDBM50261415(CHEMBL3359679)
Affinity DataKi:  2.30nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Escherichia coli)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150470BDBM50150470(CHEMBL3771185)
Affinity DataKi:  2.90nMAssay Description:Inhibition of Escherichia coli lacZ beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside as substrate preincubated up to 5 mins followed b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2017
Entry Details Article
PubMed
TargetBeta-galactosidase(Yellow koji mold)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261415BDBM50261415(CHEMBL3359679)
Affinity DataIC50: 4.80nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50254109BDBM50254109(CHEMBL4069909)
Affinity DataKi:  5.30nMAssay Description:Competitive inhibition of Bovine liver beta-galactosidase using 4-nitrophenyl beta-D-galactopyranoside as substrate pre-incubated for up to 5 mins be...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2019
Entry Details Article
PubMed
TargetBeta-galactosidase(Yellow koji mold)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261442BDBM50261442(CHEMBL3359682)
Affinity DataKi:  6.30nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Yellow koji mold)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497541BDBM50497541(CHEMBL3359676)
Affinity DataKi:  7.80nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Yellow koji mold)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140062BDBM50140062(CHEMBL3359672)
Affinity DataKi:  8nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235812BDBM50235812(CHEMBL4085739)
Affinity DataIC50: 8nMAssay Description:Inhibition of beta-galactosidase in human PBMC using 4-methylumbelliferyl beta-D-galactopyranoside as substrate at pH 7.3 after 2 hrs by fluorescence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/8/2019
Entry Details Article
PubMed
TargetBeta-galactosidase(Yellow koji mold)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261417BDBM50261417(CHEMBL3359677)
Affinity DataKi:  8.60nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50133507BDBM50133507(4-Decylamino-6-methyl-cyclohexane-1,2,3-triol | CH...)
Affinity DataKi:  9nMAssay Description:Inhibitory activity against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261433BDBM50261433(CHEMBL3359124)
Affinity DataIC50: 9.10nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261434BDBM50261434(CHEMBL3359668)
Affinity DataIC50: 9.40nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Yellow koji mold)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261422BDBM50261422(CHEMBL3359680)
Affinity DataKi:  9.5nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235812BDBM50235812(CHEMBL4085739)
Affinity DataIC50: 10nMAssay Description:Inhibition of beta-galactosidase derived from human peripheral blood mononuclear cell lysate using 4-methylumbelliferyl beta-D-galactopyranoside as s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50469239BDBM50469239(CHEMBL4284436)
Affinity DataIC50: 10nMAssay Description:Inhibition of beta-galactosidase derived from human peripheral blood mononuclear cell lysate using 4-methylumbelliferyl beta-D-galactopyranoside as s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Yellow koji mold)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261433BDBM50261433(CHEMBL3359124)
Affinity DataKi:  10nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Yellow koji mold)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261419BDBM50261419(CHEMBL3359674)
Affinity DataKi:  11nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Yellow koji mold)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261421BDBM50261421(CHEMBL3359681)
Affinity DataKi:  11nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261421BDBM50261421(CHEMBL3359681)
Affinity DataIC50: 12nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50150470BDBM50150470(CHEMBL3771185)
Affinity DataKi:  13nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside as substrate preincubated up to 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2017
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261423BDBM50261423(CHEMBL3359123)
Affinity DataIC50: 15nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261436BDBM50261436(CHEMBL3359671)
Affinity DataIC50: 16nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Yellow koji mold)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261423BDBM50261423(CHEMBL3359123)
Affinity DataKi:  16nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Yellow koji mold)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261443BDBM50261443(CHEMBL3359667)
Affinity DataKi:  16nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
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