Compile Data Set for Download or QSAR
maximum 50k data
Found 73 of ic50 data for polymerid = 50000853,50004670
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50469238(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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50235812(CHEMBL4085739)
Affinity DataIC50:  8nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50469239(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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50235812(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 DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50358321(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
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50235812(CHEMBL4085739)
Affinity DataIC50:  180nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50150470(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 DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50350758(CHEMBL1818433)
Affinity DataIC50:  240nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50469237(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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50150471(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 DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50520992(CHEMBL4438366)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of beta-galactosidase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50246569(CHEMBL505422 | Methyl 6-[N2-dansyl-N6-(1,5-dideoxy...)
Affinity DataIC50:  7.80E+3nMAssay Description:Inhibition of human lysosomal beta galactosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50075942(CHEMBL165192 | N-[2,5-Dihydroxy-6-hydroxymethyl-4-...)
Affinity DataIC50:  9.40E+3nMAssay Description:Concentration required to inhibit beta-galactosidase enzyme by 50% from jack bean was reportedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50182801((3R,4R,5R)-5-(Hydroxymethyl)piperidine-3,4-diol, 8...)
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 DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50403936(CHEMBL2114148)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition constant (Competitive) of the compound against alpha-l-Fucosidase from Bovine epididymisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50403936(CHEMBL2114148)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibitor concentration of compound against beta-Galactosidase from Jack beansMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50350758(CHEMBL1818433)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50235815(CHEMBL4099495)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50111607(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 DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50403937(CHEMBL2114149)
Affinity DataIC50:  2.80E+4nMAssay Description:Inhibitor concentration of the compound against Beta-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50299749((2R,3R,4R,5S)-1-[5-(Adamantan-1-ylmethoxy)-pentyl]...)
Affinity DataIC50:  3.50E+4nMAssay Description:Inhibition of lactase in mouse intestinal input by glucose release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50182798((3R,4r,5S)-piperidine-3,4,5-triol | 1,5-Dideoxy-1,...)
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 DepthDetails Article
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50288855(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 DepthDetails Article
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50065297(3-(4-Isopropyl-benzylidene)-1,3-dihydro-indol-2-on...)
Affinity DataIC50:  5.50E+4nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50403937(CHEMBL2114149)
Affinity DataIC50:  6.50E+4nMAssay Description:Inhibitor concentration of the compound against Beta-galactosidase from Aspergillus niger was tested at a dose of 1 mMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50111606(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 DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50111585(4-(4-Bromo-phenylazo)-phenol | 4-bromophenylazophe...)
Affinity DataIC50:  9.00E+4nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50163440((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
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50079267(Congo Red | Direct red 28 | Kongorot | Sodium diph...)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50335394(CHEMBL1651626 | N-Octyl-L-ido-1-deoxynojirimycin)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of lactase in mouse intestinal input by glucose release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50104296(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 DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50073992(((3aS,4aS,7aS,7bR)-6,6-Dimethyl-3a,4a,7a,7b-tetrah...)
Affinity DataIC50:  1.50E+5nMAssay Description:Inhibition of beta-galactosidase from Aspergillus orizaeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50369776(CHEMBL298301)
Affinity DataIC50:  1.50E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50235814(CHEMBL4081472)
Affinity DataIC50: >1.50E+5nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50111596(CHEMBL46666 | N'1,N'2-bis(2-hydroxybenzylidene)oxa...)
Affinity DataIC50:  1.80E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50111589(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 DepthDetails ArticlePubMed
TargetBeta-galactosidase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM18358((2R,3R,4R,5S)-2-(hydroxymethyl)-1-nonylpiperidine-...)
Affinity DataIC50:  2.00E+5nMAssay Description:Inhibition of lactase in mouse intestinal input by glucose release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50335395(CHEMBL1651555 | N-Heptyl-L-ido-1-deoxynojirimycin)
Affinity DataIC50:  2.00E+5nMAssay Description:Inhibition of lactase in mouse intestinal input by glucose release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50335390(CHEMBL1651630 | N-Hexoxypentyl-1-deoxynojirimycin)
Affinity DataIC50:  2.00E+5nMAssay Description:Inhibition of lactase in mouse intestinal input by glucose release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50335388(CHEMBL1651632 | N-Octoxypentyl-1-deoxynojirimycin)
Affinity DataIC50:  2.00E+5nMAssay Description:Inhibition of lactase in mouse intestinal input by glucose release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50335385(CHEMBL1651635 | N-Pentoxypentyl-L-ido-1-deoxynojir...)
Affinity DataIC50:  2.00E+5nMAssay Description:Inhibition of lactase in mouse intestinal input by glucose release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50335384(CHEMBL1651636 | N-Hexoxypentyl-L-ido-1-deoxynojiri...)
Affinity DataIC50:  2.00E+5nMAssay Description:Inhibition of lactase in mouse intestinal input by glucose release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50335383(CHEMBL1651637 | N-Heptoxypentyl-L-ido-1-deoxynojir...)
Affinity DataIC50:  2.50E+5nMAssay Description:Inhibition of lactase in mouse intestinal input by glucose release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50335389(CHEMBL1651631 | N-Heptoxypentyl-1-deoxynojirimycin)
Affinity DataIC50:  2.50E+5nMAssay Description:Inhibition of lactase in mouse intestinal input by glucose release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50335382(CHEMBL1651638 | N-Octoxypentyl-L-ido-1-deoxynojiri...)
Affinity DataIC50:  3.00E+5nMAssay Description:Inhibition of lactase in mouse intestinal input by glucose release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50111592(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 DepthDetails ArticlePubMed
TargetBeta-galactosidase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50335392(CHEMBL1651628 | N-Butoxypentyl-1-deoxynojirimycin)
Affinity DataIC50:  3.00E+5nMAssay Description:Inhibition of lactase in mouse intestinal input by glucose release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50335391(CHEMBL1651629 | N-Pentoxypentyl-1-deoxynojirimycin)
Affinity DataIC50:  3.00E+5nMAssay Description:Inhibition of lactase in mouse intestinal input by glucose release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM18357((2R,3R,4R,5S)-2-(hydroxymethyl)-1-octylpiperidine-...)
Affinity DataIC50:  3.00E+5nMAssay Description:Inhibition of lactase in mouse intestinal input by glucose release assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50111591(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 DepthDetails ArticlePubMed
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