Compile Data Set for Download or QSAR
Found 5 Enz. Inhib. hit(s) with Target = 'Beta-galactosidase' and Ligand = 'BDBM50350758'
TargetBeta-galactosidase(Escherichia coli)
Graz University of Technology

Curated by ChEMBL
LigandPNGBDBM50350758(CHEMBL1818433)copy SMILEScopy InChI
Affinity DataKi:  31nMAssay Description:Inhibition of Escherichia coli lacZ beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside as substrate preincubated up to 5 mins followed b...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ41SRPubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
Graz University of Technology

Curated by ChEMBL
LigandPNGBDBM50350758(CHEMBL1818433)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ41SRPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans& CNRS

Curated by ChEMBL
LigandPNGBDBM50350758(CHEMBL1818433)copy SMILEScopy InChI
Affinity DataIC50: 240nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0PHRPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans& CNRS

Curated by ChEMBL
LigandPNGBDBM50350758(CHEMBL1818433)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0PHRPubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
Graz University of Technology

Curated by ChEMBL
LigandPNGBDBM50350758(CHEMBL1818433)copy SMILEScopy InChI
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of bovine liver beta-galactosidase assessed as production of p-nitrophenol by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BC3ZWWPubMed