Compile Data Set for Download or QSAR
maximum 50k data
Found 7 of ki for UniProtKB: P29853
TargetBeta-galactosidase(Aspergillus niger)
TBA

Curated by ChEMBL
LigandPNGBDBM50287006(Azepane-3,4,5,6-tetraol | CHEMBL13922)
Affinity DataKi:  6.50E+3nMAssay Description:Compound was tested for inhibition of beta-galactosidase from aspergillus niger.More data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-galactosidase(Aspergillus niger)
TBA

Curated by ChEMBL
LigandPNGBDBM50403936(CHEMBL2114148)
Affinity DataKi:  9.80E+3nMAssay Description:Inhibition constant (Non competitive) of compound against Beta-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Aspergillus niger)
TBA

Curated by ChEMBL
LigandPNGBDBM50073992(((3aS,4aS,7aS,7bR)-6,6-Dimethyl-3a,4a,7a,7b-tetrah...)
Affinity DataKi:  1.80E+4nMAssay Description:Inhibition of beta-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Aspergillus niger)
TBA

Curated by ChEMBL
LigandPNGBDBM50403937(CHEMBL2114149)
Affinity DataKi:  3.00E+4nMAssay Description:Inhibition constant(Non competitive) of compound against Beta-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Aspergillus niger)
TBA

Curated by ChEMBL
LigandPNGBDBM50104296(2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHE...)
Affinity DataKi:  2.00E+5nMAssay Description:Inhibitory activity towards Beta-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Aspergillus niger)
TBA

Curated by ChEMBL
LigandPNGBDBM50220499(CHEMBL3350284)
Affinity DataKi:  3.40E+5nMAssay Description:Inhibitor concentration of the compound against Beta-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Aspergillus niger)
TBA

Curated by ChEMBL
LigandPNGBDBM50104388(5-(3,4-Dihydroxy-pyrrolidin-2-yl)-2-methyl-furan-3...)
Affinity DataKi:  3.40E+5nMAssay Description:Inhibitory concentration against alpha-L-Fucosidase of human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed