Compile Data Set for Download or QSAR
Report error Found 52 of ki for UniProtKB: Q58D55
TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
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(Bovine)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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(Bovine)
University of Arkansas

Curated by ChEMBL
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(Bovine)
University of Arkansas

Curated by ChEMBL
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(Bovine)
University of Arkansas

Curated by ChEMBL
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(Bovine)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
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)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133504BDBM50133504(4-Methyl-6-(4-phenyl-butylamino)-cyclohexane-1,2,3...)
Affinity DataKi:  46nMAssay 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)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254116BDBM50254116(CHEMBL4083115)
Affinity DataKi:  110nMAssay 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(Bovine)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118923BDBM50118923(4-Methyl-6-octylamino-cyclohexane-1,2,3-triol | (1...)
Affinity DataKi:  110nMAssay 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)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254117BDBM50254117(CHEMBL4061246)
Affinity DataKi:  130nMAssay 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(Bovine)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124579BDBM50124579(CHEMBL3621532)
Affinity DataKi:  200nMAssay Description:Inhibition of bovine liver beta-galactosidase using 10 mM p-nitrophenyl-beta-D-galactopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124583BDBM50124583(CHEMBL3621209)
Affinity DataKi:  500nMAssay Description:Inhibition of bovine liver beta-galactosidase using 10 mM p-nitrophenyl-beta-D-galactopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140059BDBM50140059(CHEMBL3753015)
Affinity DataKi:  840nMAssay 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)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358321BDBM50358321(CHEMBL1922579 | CHEMBL1922581)
Affinity DataKi:  870nMAssay Description:Inhibition of bovine liver beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2017
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358321BDBM50358321(CHEMBL1922579 | CHEMBL1922581)
Affinity DataKi:  873nMAssay 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(Bovine)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124581BDBM50124581(CHEMBL3621529 | US20230339856, Compound (IIg))
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase using 10 mM p-nitrophenyl-beta-D-galactopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140060BDBM50140060(CHEMBL3754250)
Affinity DataKi:  1.50E+3nMAssay 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)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124582BDBM50124582(CHEMBL3621528)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase using 10 mM p-nitrophenyl-beta-D-galactopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261441BDBM50261441(CHEMBL3359683)
Affinity DataKi:  2.00E+3nMAssay 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)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124578BDBM50124578(CHEMBL3621533)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase using 10 mM p-nitrophenyl-beta-D-galactopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261440BDBM50261440(CHEMBL3359684)
Affinity DataKi:  2.70E+3nMAssay 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)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124580BDBM50124580(CHEMBL3621530)
Affinity DataKi:  3.10E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase using 10 mM p-nitrophenyl-beta-D-galactopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150471BDBM50150471(CHEMBL3770764)
Affinity DataKi:  4.00E+3nMAssay 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)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50468278BDBM50468278(CHEMBL4294263)
Affinity DataKi:  5.80E+3nMAssay Description:Competitive inhibition of bovine liver beta-galactosidase using p-nitrophenyl glycopyranoside as substrate preincubated for 5 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150472BDBM50150472(CHEMBL3770736)
Affinity DataKi:  8.94E+3nMAssay 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)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350758BDBM50350758(CHEMBL1818433)
Affinity DataKi:  1.00E+4nMAssay 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)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403937BDBM50403937(CHEMBL2114149)
Affinity DataKi:  1.30E+4nMAssay Description:Inhibition constant (Competitive) against Beta-galactosidase from Bovine liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50353068BDBM50353068(CHEMBL1822735)
Affinity DataKi:  2.02E+4nMAssay Description:Inhibition of bovine kidney beta-D-galactosidase after 10 to 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104295BDBM50104295(2-[(2-Hydroxy-1-methyl-2,2-diphenyl-ethylamino)-me...)
Affinity DataKi:  2.10E+4nMAssay Description:Inhibitory activity towards Beta-galactosidase from Bovine liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254118BDBM50254118(CHEMBL4090899)
Affinity DataKi:  3.10E+4nMAssay 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(Bovine)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403936BDBM50403936(CHEMBL2114148)
Affinity DataKi:  3.50E+4nMAssay Description:Inhibition constant against Beta-galactosidase from Bovine liver; Mixed(Competitive and Non Competitive)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50468277BDBM50468277(CHEMBL4288198)
Affinity DataKi:  5.80E+4nMAssay Description:Competitive inhibition of bovine liver beta-galactosidase using p-nitrophenyl glycopyranoside as substrate preincubated for 5 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
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