Compile Data Set for Download or QSAR
Report error Found 355 of affinity data for UniProtKB/TrEMBL: P53051
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108221BDBM108221(5-(hydroxymethyl)-2-[3-(4-phenylphenyl)propyl]- 5H...)
Affinity DataIC50: 6nMpH: 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
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108222BDBM108222(2-[3-(4-cyclohexylphenyl)propyl]-5-(hydroxymethyl)...)
Affinity DataIC50: 52nMpH: 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
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 60585BDBM60585(2-(3'-Fluorophenyl)-7-methyl-1H-benzo[d]imidazole ...)
Affinity DataIC50: 165nMAssay Description:The 135 µL of 50 mM phosphate saline buffer pH (6.8), solution of enzyme (20 µL), and 20 µL of test sample with 70% DMSO was added to 96-well plate. ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108219BDBM108219(5-(hydroxymethyl)-2-[3-(4-methylphenyl)propyl]- 5H...)
Affinity DataIC50: 280nMpH: 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
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108220BDBM108220(5-(hydroxymethyl)-2-[3-(4-methoxyphenyl)propyl]- 5...)
Affinity DataIC50: 300nMpH: 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
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108216BDBM108216(5-(hydroxymethyl)-2-(2-phenylethyl)-5H,6H,7H,8H- i...)
Affinity DataIC50: 570nMpH: 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
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108223BDBM108223(2-[3-(4-fluorophenyl)propyl]-5-(hydroxymethyl)- 5H...)
Affinity DataIC50: 730nMpH: 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
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108218BDBM108218(5-(hydroxymethyl)-2-octyl-5H,6H,7H,8H-imidazo[1,2-...)
Affinity DataIC50: 970nMpH: 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
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108224BDBM108224(N-phenyl-4-[6,7,8-trihydroxy-5-(hydroxymethyl)- 5H...)
Affinity DataIC50: 1.05E+3nMpH: 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
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 178004BDBM178004(BDBM178006 | 2-(3-((3-(trifluoromethyl)benzyl)oxy)...)
Affinity DataIC50: 1.26E+3nMpH: 6.8Assay Description:The alpha-glucosidase inhibition assay had been carried out using baker's yeast alpha-glucosidase (EC 3.2.1.20) and p-nitrophenyl-alpha-D-glucopyrano...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50438504BDBM50438504(CHEMBL2414818)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase assessed as 4-nitrophenol release from 4-nitrophenyl alpha-D-glucopyranoside preincubated fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 173530BDBM173530((E)-N'-(3,4,5-trihydroxybenzylidene)-1H-indole...)
Affinity DataIC50: 2.30E+3nMAssay Description:The 135 µL of 50 mM phosphate saline buffer pH (6.8) was added in the 96-well plate and 20 µL of test sample with 70% DMSO added into the wells. The ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 150768BDBM150768(2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-1-(3-h...)
Affinity DataIC50: 2.46E+3nMT: 2°CAssay Description:Typically, α-glucosidase activity was assayed in 50 mM phosphate buffer (pH 6.8) containing 5% v/v DMSO and PNP glycoside was used as a substrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2015
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 222221BDBM222221(3-(4-(4,5-diphenyl-1H-imidazol-2-yl)-1-phenyl-1H-p...)
Affinity DataIC50: 2.78E+3nMAssay Description:At 37 °C, after incubation of 10 min of a reaction mixture solution of 70 μL (50 mM) phosphate buffer of 6.8 pH, 10 μL (0.5 mM) of a test c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2017
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 222222BDBM222222(6-Bromo-3-(4-(4,5-diphenyl-1H-imidazol-2-yl)-1-phe...)
Affinity DataIC50: 2.95E+3nMAssay Description:At 37 °C, after incubation of 10 min of a reaction mixture solution of 70 μL (50 mM) phosphate buffer of 6.8 pH, 10 μL (0.5 mM) of a test c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2017
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108217BDBM108217(2-(3,3-dimethylbutyl)-5-(hydroxymethyl)- 5H,6H,7H,...)
Affinity DataIC50: 3.42E+3nMpH: 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
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 178010BDBM178010(2-(3-((2,3-difluorobenzyl)oxy)phenyl)-4H-chromen-4...)
Affinity DataIC50: 3.49E+3nMpH: 6.8Assay Description:The alpha-glucosidase inhibition assay had been carried out using baker's yeast alpha-glucosidase (EC 3.2.1.20) and p-nitrophenyl-alpha-D-glucopyrano...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50063756BDBM50063756(CHEMBL3397482)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of bakers yeast alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate after 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50341204BDBM50341204((Z)-3-butylidenephthalide | CHEMBL1765390)
Affinity DataKi:  4.86E+3nMAssay Description:Mixed type inhibition of baker's yeast alpha-glucosidase by Dixon plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 179781BDBM179781(2-(2'-Chlorophenyl)-7-methyl-1H-benzo[d]imidaz...)
Affinity DataIC50: 5.30E+3nMAssay Description:The 135 µL of 50 mM phosphate saline buffer pH (6.8), solution of enzyme (20 µL), and 20 µL of test sample with 70% DMSO was added to 96-well plate. ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 178004BDBM178004(BDBM178006 | 2-(3-((3-(trifluoromethyl)benzyl)oxy)...)
Affinity DataIC50: 5.45E+3nMpH: 6.8Assay Description:The alpha-glucosidase inhibition assay had been carried out using baker's yeast alpha-glucosidase (EC 3.2.1.20) and p-nitrophenyl-alpha-D-glucopyrano...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50438503BDBM50438503(CHEMBL2414819)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase assessed as 4-nitrophenol release from 4-nitrophenyl alpha-D-glucopyranoside preincubated fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 222219BDBM222219(4-(4,5-Diphenyl-1H-imidazol-2-yl)-1-(4-nitrophenyl...)
Affinity DataIC50: 7.81E+3nMAssay Description:At 37 °C, after incubation of 10 min of a reaction mixture solution of 70 μL (50 mM) phosphate buffer of 6.8 pH, 10 μL (0.5 mM) of a test c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2017
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 175324BDBM175324((E)-4-(5,6-dimethyl-1H-benzo[d]imidazol-2-yl)-N...)
Affinity DataIC50: 8.40E+3nMpH: 6.8Assay Description:The enzyme inhibition was evaluated according to the method previously reported by Rahim et al. [25] with slight modification. Various concentration ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 175315BDBM175315((E)-4-(5,6-dimethyl-1H-benzo[d]imidazol-2-yl)-N...)
Affinity DataIC50: 8.44E+3nMpH: 6.8Assay Description:The enzyme inhibition was evaluated according to the method previously reported by Rahim et al. [25] with slight modification. Various concentration ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 175317BDBM175317((E)-4-(5,6-dimethyl-1H-benzo[d]imidazol-2-yl)-N...)
Affinity DataIC50: 8.44E+3nMpH: 6.8Assay Description:The enzyme inhibition was evaluated according to the method previously reported by Rahim et al. [25] with slight modification. Various concentration ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 178007BDBM178007(2-(3-((3-((trifluoromethyl)thio)benzyl)oxy)phenyl)...)
Affinity DataIC50: 8.66E+3nMpH: 6.8Assay Description:The alpha-glucosidase inhibition assay had been carried out using baker's yeast alpha-glucosidase (EC 3.2.1.20) and p-nitrophenyl-alpha-D-glucopyrano...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 175311BDBM175311((E)-N'-(2,4-dihydroxybenzylidene)-4-(5,6-dimet...)
Affinity DataIC50: 8.74E+3nMpH: 6.8Assay Description:The enzyme inhibition was evaluated according to the method previously reported by Rahim et al. [25] with slight modification. Various concentration ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 175309BDBM175309((E)-N'-(2,5-dihydroxybenzylidene)-4-(5,6-dimet...)
Affinity DataIC50: 8.74E+3nMpH: 6.8Assay Description:The enzyme inhibition was evaluated according to the method previously reported by Rahim et al. [25] with slight modification. Various concentration ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 23406BDBM23406((3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5...)
Affinity DataIC50: 9.37E+3nMAssay Description:α-Glucosidase inhibitory activity was evaluated at 37 °C, by using 0.1M phosphatebuffer (pH6.8) [28]. The enzyme(EC3.2.1.20, Saccharomyces cerev...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 175310BDBM175310((E)-N'-(2,3-dihydroxybenzylidene)-4-(5,6-dimet...)
Affinity DataIC50: 9.99E+3nMpH: 6.8Assay Description:The enzyme inhibition was evaluated according to the method previously reported by Rahim et al. [25] with slight modification. Various concentration ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 222214BDBM222214(3-(4-Bromophenyl)-4-(4,5-diphenyl-1H-imidazol-2-yl...)
Affinity DataIC50: 1.20E+4nMAssay Description:At 37 °C, after incubation of 10 min of a reaction mixture solution of 70 μL (50 mM) phosphate buffer of 6.8 pH, 10 μL (0.5 mM) of a test c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2017
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50063761BDBM50063761(CHEMBL3397478)
Affinity DataIC50: 1.21E+4nMAssay Description:Inhibition of bakers yeast alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate after 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 175312BDBM175312((E)-N'-(3,4-dihydroxybenzylidene)-4-(5,6-dimet...)
Affinity DataIC50: 1.25E+4nMpH: 6.8Assay Description:The enzyme inhibition was evaluated according to the method previously reported by Rahim et al. [25] with slight modification. Various concentration ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108225BDBM108225(2,2-dimethyl-N-phenyl-5-[6,7,8-trihydroxy-5- (hydr...)
Affinity DataIC50: 1.28E+4nMpH: 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
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 222217BDBM222217(4-(4,5-Diphenyl-1H-imidazol-2-yl)-3-(3-nitrophenyl...)
Affinity DataIC50: 1.28E+4nMAssay Description:At 37 °C, after incubation of 10 min of a reaction mixture solution of 70 μL (50 mM) phosphate buffer of 6.8 pH, 10 μL (0.5 mM) of a test c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2017
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 222213BDBM222213(3-(4-Chlorophenyl)-4-(4,5-diphenyl-1H-imidazol-2-y...)
Affinity DataIC50: 1.32E+4nMAssay Description:At 37 °C, after incubation of 10 min of a reaction mixture solution of 70 μL (50 mM) phosphate buffer of 6.8 pH, 10 μL (0.5 mM) of a test c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2017
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 173549BDBM173549(1-(4-(bis(4-Hydroxy-2-oxo-2H-chromen-3-yl)methyl)p...)
Affinity DataIC50: 1.35E+4nMpH: 6.8 T: 2°CAssay Description:The enzyme inhibition was evaluated according to the method previously reported by Taha et al. with slight modification. Various concentration of tes...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50203367BDBM50203367(CHEMBL3891396)
Affinity DataKi:  1.48E+4nMAssay Description:Non-competitive inhibition of bakers yeast alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate by Lineweaver-Burk plot analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2018
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 175329BDBM175329((E)-4-(5,6-dimethyl-1H-benzo[d]imidazol-2-yl)-N...)
Affinity DataIC50: 1.51E+4nMpH: 6.8Assay Description:The enzyme inhibition was evaluated according to the method previously reported by Rahim et al. [25] with slight modification. Various concentration ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50203367BDBM50203367(CHEMBL3891396)
Affinity DataIC50: 1.52E+4nMAssay Description:Inhibition of bakers yeast alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate incubated for 15 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2018
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50063760BDBM50063760(CHEMBL3397479)
Affinity DataIC50: 1.57E+4nMAssay Description:Inhibition of bakers yeast alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate after 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50063757BDBM50063757(CHEMBL3397481)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of bakers yeast alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate after 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 179777BDBM179777(2-(2'-Hydroxyphenyl)-7-methyl-1H-benzo[d]imida...)
Affinity DataIC50: 1.61E+4nMAssay Description:The 135 µL of 50 mM phosphate saline buffer pH (6.8), solution of enzyme (20 µL), and 20 µL of test sample with 70% DMSO was added to 96-well plate. ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50203410BDBM50203410(CHEMBL3901489)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of bakers yeast alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate incubated for 15 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2018
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 222218BDBM222218(3-([1,1'-Biphenyl]-4-yl)-4-(4,5-diphenyl-1H-im...)
Affinity DataIC50: 1.75E+4nMAssay Description:At 37 °C, after incubation of 10 min of a reaction mixture solution of 70 μL (50 mM) phosphate buffer of 6.8 pH, 10 μL (0.5 mM) of a test c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2017
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 175320BDBM175320((E)-4-(5,6-dimethyl-1H-benzo[d]imidazol-2-yl)-N...)
Affinity DataIC50: 1.82E+4nMpH: 6.8Assay Description:The enzyme inhibition was evaluated according to the method previously reported by Rahim et al. [25] with slight modification. Various concentration ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2016
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 152619BDBM152619((E)-2,6-Di-t-butyl-4-((2-(4-(4-Chlorophenyl)thiazo...)
Affinity DataIC50: 1.82E+4nMpH: 6.8Assay Description:Total volume of 100 µL reaction mixture contained 70 µL 50 mM phosphate buffer pH 6.8, 10 µL test compound (0.5 mM in methanol) followed by the addit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50445973BDBM50445973(CHEMBL3103095)
Affinity DataIC50: 1.82E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate preincubated for 10 mins measured a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Nankai University

LigandChemical structure of BindingDB Monomer ID 175321BDBM175321((E)-4-(5,6-dimethyl-1H-benzo[d]imidazol-2-yl)-N...)
Affinity DataIC50: 1.83E+4nMpH: 6.8Assay Description:The enzyme inhibition was evaluated according to the method previously reported by Rahim et al. [25] with slight modification. Various concentration ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2016
Entry Details Article
PubMed
Displayed 1 to 50 (of 355 total ) | Next | Last >>
Jump to: