Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50038708
LigandChemical structure of BindingDB Monomer ID 50245900BDBM50245900(2-((((2R,3R,4R,5S,6S)-3,4,5-tris(benzoyloxy)-6-(1,...)
Affinity DataIC50: 770nMAssay Description:Inhibition of recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50245897BDBM50245897((2S,3R,4R,5S,6S)-3,4,5-tris(benzoyloxy)-6-(1,4-dio...)
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibition of recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50245899BDBM50245899((2R,3R,4R,5S,6S)-2-(azidomethyl)-6-(1,4-dimethoxyn...)
Affinity DataIC50: 2.36E+3nMAssay Description:Inhibition of recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50245898BDBM50245898(2-((((2R,3R,4R,5S,6S)-3,4,5-tris(benzoyloxy)-6-(2,...)
Affinity DataIC50: 2.44E+3nMAssay Description:Inhibition of recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50245901BDBM50245901((2S,3S,4S,5R,6R)-6-(benzamidomethyl)-2-(2,5-dimeth...)
Affinity DataIC50: 4.13E+3nMAssay Description:Inhibition of recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50246114BDBM50246114((2S,3S,4R,5R,6R)-5-acetoxy-6-(benzamidomethyl)-2-(...)
Affinity DataIC50: 4.52E+3nMAssay Description:Inhibition of recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50273791BDBM50273791(Acetic acid (2S,3S,4R,5R,6R)-4,5-diacetoxy-6-aceto...)
Affinity DataIC50: 4.85E+3nMAssay Description:Inhibition of recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50246115BDBM50246115((2S,3S,4S,5R,6R)-6-(benzamidomethyl)-2-(3,6-dioxoc...)
Affinity DataIC50: 5.27E+3nMAssay Description:Inhibition of recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50245895BDBM50245895((2S,3S,4R,5S,6S)-3,4,5-triacetoxy-6-(1,4-dioxo-1,4...)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50245896BDBM50245896((2S,3R,4R,5S,6S)-3,4,5-triacetoxy-6-(1,4-dioxo-1,4...)
Affinity DataIC50: 1.66E+4nMAssay Description:Inhibition of recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50245845BDBM50245845((2S,3S,4R,5S,6S)-3,4,5-triacetoxy-6-(3,6-dioxocycl...)
Affinity DataIC50: 2.04E+4nMAssay Description:Inhibition of recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50245846BDBM50245846((2S,3R,4R,5S,6S)-3,4,5-triacetoxy-6-(3,6-dioxocycl...)
Affinity DataIC50: 2.76E+4nMAssay Description:Inhibition of recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed