Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 50006170
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(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(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(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(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(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(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
TargetBeta-galactosidase(Yellow koji mold)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261438BDBM50261438(CHEMBL3359122)
Affinity DataKi:  17nMAssay 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 50261434BDBM50261434(CHEMBL3359668)
Affinity DataKi:  20nMAssay 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 50261435BDBM50261435(CHEMBL3359666)
Affinity DataKi:  21nMAssay 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 50261437BDBM50261437(CHEMBL3359669)
Affinity DataKi:  21nMAssay 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 50261417BDBM50261417(CHEMBL3359677)
Affinity DataIC50: 22nMAssay 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 50261442BDBM50261442(CHEMBL3359682)
Affinity DataIC50: 22nMAssay 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 DataIC50: 22nMAssay 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 DataIC50: 22nMAssay 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 50261444BDBM50261444(CHEMBL3359670)
Affinity DataKi:  24nMAssay 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 50261436BDBM50261436(CHEMBL3359671)
Affinity DataKi:  29nMAssay 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 50261416BDBM50261416(CHEMBL3359678)
Affinity DataKi:  32nMAssay 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 DataIC50: 36nMAssay 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 50497542BDBM50497542(CHEMBL3359675)
Affinity DataKi:  48nMAssay 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 DataIC50: 107nMAssay 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 50261420BDBM50261420(CHEMBL3359673)
Affinity DataKi:  149nMAssay 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 50261441BDBM50261441(CHEMBL3359683)
Affinity DataKi:  150nMAssay 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 50261415BDBM50261415(CHEMBL3359679)
Affinity DataKi:  602nMAssay 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 50261440BDBM50261440(CHEMBL3359684)
Affinity DataKi:  615nMAssay 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