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Report error Found 46 of ic50 for UniProtKB: P16278
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(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(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(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358321BDBM50358321(CHEMBL1922579 | CHEMBL1922581)
Affinity DataIC50: 125nMAssay Description:Inhibition of human lysosomal beta-galactosidase using 4-MU beta-gal as substrate incubated for 96 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2017
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235812BDBM50235812(CHEMBL4085739)
Affinity DataIC50: 180nMAssay Description:Inhibition of beta-galactosidase in human PBMC using 4-methylumbelliferyl beta-D-galactopyranoside as substrate at pH 4.3 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(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150470BDBM50150470(CHEMBL3771185)
Affinity DataIC50: 210nMAssay Description:Inhibition of human lysosomal beta-galactosidase using 4-MU beta-gal as substrate incubated for 96 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2017
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350758BDBM50350758(CHEMBL1818433)
Affinity DataIC50: 240nMAssay 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(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50469237BDBM50469237(CHEMBL4281031)
Affinity DataIC50: 250nMAssay 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 50150471BDBM50150471(CHEMBL3770764)
Affinity DataIC50: 2.42E+3nMAssay Description:Inhibition of human lysosomal beta-galactosidase using 4-MU beta-gal as substrate incubated for 96 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2017
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50520992BDBM50520992(CHEMBL4438366)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of beta-galactosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246569BDBM50246569(Methyl 6-[N2-dansyl-N6-(1,5-dideoxy-D-galactitol-1...)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of human lysosomal beta galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50075942BDBM50075942(N-[2,5-Dihydroxy-6-hydroxymethyl-4-(3,4,5-trihydro...)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition constant against beta-galactosidase enzyme of jack bean was reportedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182801BDBM50182801(CHEMBL206468 | AFEGOSTAT TARTRATE | D-Isofagomine ...)
Affinity DataIC50: 1.00E+4nMAssay 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 50403936BDBM50403936(CHEMBL2114148)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitor concentration of compound against beta-Galactosidase from Jack beansMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403936BDBM50403936(CHEMBL2114148)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitor concentration against Beta-galactosidase from Aspergillus oryzaeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350758BDBM50350758(CHEMBL1818433)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of beta-galactosidase in human PBMC using 4-methylumbelliferyl beta-D-galactopyranoside as substrate at pH 4.3 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(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235815BDBM50235815(CHEMBL4099495)
Affinity DataIC50: 1.30E+4nMAssay 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(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111607BDBM50111607(3,4-Dichloro-N-[5-(5-chloro-benzothiazol-2-ylsulfa...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403937BDBM50403937(CHEMBL2114149)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibitor concentration against Beta-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182798BDBM50182798(1,5-Dideoxy-1,5-imino-D-xylitol | PIPERIDINE-3,4,5...)
Affinity DataIC50: 4.00E+4nMAssay Description:Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288855BDBM50288855(1-Butyl-piperidine-3,4,5-triol | CHEMBL152232)
Affinity DataIC50: 4.30E+4nMAssay Description:Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50065297BDBM50065297(3-[1-(4-Isopropyl-phenyl)-meth-(E)-ylidene]-1,3-di...)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403937BDBM50403937(CHEMBL2114149)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibitor concentration against Beta-galactosidase from Aspergillus oryzae was tested at a dose of 1 mMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111606BDBM50111606(4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospi...)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111585BDBM50111585(4-bromophenylazophenol | 4-(4-Bromo-phenylazo)-phe...)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50163440BDBM50163440((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibitory concentration against human beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50079267BDBM50079267(Congo Red | Sodium diphenyldiazo-bis-alpha-naphthy...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104296BDBM50104296(2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHE...)
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibitory activity towards Beta-galactosidase from Jack beanMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369776BDBM50369776(CHEMBL298301)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073992BDBM50073992(((3aS,4aS,7aS,7bR)-6,6-Dimethyl-3a,4a,7a,7b-tetrah...)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of beta-galactosidase from Aspergillus oryzaeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235814BDBM50235814(CHEMBL4081472)
Affinity DataIC50: 1.50E+5nMAssay 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(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111596BDBM50111596(N'~1~,N'~2~-bis[(1E)-(2-hydroxyphenyl)methylene]et...)
Affinity DataIC50: 1.80E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111589BDBM50111589(2-[(3,5-diiodo-4-oxidophenyl)(3,5-diiodo-4-oxocycl...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111592BDBM50111592(6,6'-Dichloro-4,4'-dimethyl-[2,2']bi[benzo[b]thiop...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111591BDBM50111591(4-[2-(2,4-Difluoro-phenylamino)-thiazol-4-yl]-benz...)
Affinity DataIC50: 3.20E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50220500BDBM50220500(CHEMBL3350286)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibitor concentration against Beta-galactosidase from Aspergillus oryzaeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105977BDBM50105977(3-Hydroxy-4-(2-hydroxy-naphthalen-1-ylazo)-naphtha...)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50365006BDBM50365006(CHEMBL1950779)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105976BDBM50105976(3-Hydroxy-4-(1-hydroxy-naphthalen-2-ylazo)-naphtha...)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402978BDBM50402978(CHEMBL2207396)
Affinity DataIC50: 7.20E+5nMAssay Description:Inhibitory activity towards Beta-galactosidase from Jack beanMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288854BDBM50288854(5-Methylene-piperidine-3,4-diol | CHEMBL150938)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104412BDBM50104412((S)-5-Methyl-piperidine-3,4-diol | CHEMBL86305)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288853BDBM50288853(1-Butyl-5-methyl-piperidine-3,4-diol | CHEMBL35602...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288852BDBM50288852(5-Methoxy-piperidine-3,4-diol | CHEMBL414447)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetBeta-galactosidase(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073992BDBM50073992(((3aS,4aS,7aS,7bR)-6,6-Dimethyl-3a,4a,7a,7b-tetrah...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of beta-galactosidase from jack beansMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed