Compile Data Set for Download or QSAR
Report error Found 36 Enz. Inhib. hit(s) with all data for entry = 50028432
LigandChemical structure of BindingDB Monomer ID 50278753BDBM50278753(1-(3,4-dichlorophenyl)-4-(4-hydroxy-3-nitrobenzyli...)
Affinity DataIC50: 600nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278826BDBM50278826(4-(4-(4-hydroxy-3-methoxybenzylidene)-3,5-dioxopyr...)
Affinity DataIC50: 600nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278086BDBM50278086(4-(4-hydroxy-3-methoxybenzylidene)-1-(4-methoxyphe...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278211BDBM50278211(1-(4-fluorophenyl)-4-(4-hydroxy-3-methoxybenzylide...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278598BDBM50278598(1-(3,4-dichlorophenyl)-4-(4-hydroxybenzylidene)pyr...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50187069BDBM50187069(1-(3,4-dichlorophenyl)-4-(4-hydroxy-3-methoxybenzy...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278752BDBM50278752(1-(3,4-dichlorophenyl)-4-(3,4-difluorobenzylidene)...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 7533BDBM7533(2,6,9-Trisubstituted purine deriv. 28 | (2R)-2-[[6...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278684BDBM50278684(4-(2,3-dichlorobenzylidene)-1-(3,4-dichlorophenyl)...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278682BDBM50278682(1-(3,4-dichlorophenyl)-4-(3,5-dimethoxybenzylidene...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278599BDBM50278599(4-(4-chlorobenzylidene)-1-(3,4-dichlorophenyl)pyra...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278636BDBM50278636(4-(2-chlorobenzylidene)-1-(3,4-dichlorophenyl)pyra...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278210BDBM50278210(1-(4-fluorophenyl)-4-(3-hydroxy-4-methoxybenzylide...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278755BDBM50278755(4-(4-(2-methoxybenzylidene)-3,5-dioxopyrazolidin-1...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278084BDBM50278084(4-(3,5-dihydroxybenzylidene)-1-(4-methoxyphenyl)py...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278083BDBM50278083(4-(3,5-dimethoxybenzylidene)-1-(4-methoxyphenyl)py...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278085BDBM50278085(4-(3-hydroxy-4-methoxybenzylidene)-1-(4-methoxyphe...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278144BDBM50278144(1-(4-fluorophenyl)-4-(2-methoxybenzylidene)pyrazol...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278087BDBM50278087(4-(4-hydroxy-3,5-dimethoxybenzylidene)-1-(4-methox...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278600BDBM50278600(1-(3,4-dichlorophenyl)-4-(4-methoxybenzylidene)pyr...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278602BDBM50278602(1-(3,4-dichlorophenyl)-4-(2-methoxybenzylidene)pyr...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278597BDBM50278597(4-benzylidene-1-(3,4-dichlorophenyl)pyrazolidine-3...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278601BDBM50278601(1-(3,4-dichlorophenyl)-4-(3-methoxybenzylidene)pyr...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278635BDBM50278635(1-(3,4-dichlorophenyl)-4-(2-nitrobenzylidene)pyraz...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278638BDBM50278638(1-(3,4-dichlorophenyl)-4-(3-hydroxy-4-methoxybenzy...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278637BDBM50278637(1-(3,4-dichlorophenyl)-4-(2-fluorobenzylidene)pyra...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278681BDBM50278681(1-(3,4-dichlorophenyl)-4-(2,4-dimethoxybenzylidene...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278639BDBM50278639(1-(3,4-dichlorophenyl)-4-(3,4-dimethoxybenzylidene...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278683BDBM50278683(1-(3,4-dichlorophenyl)-4-(3,5-dihydroxybenzylidene...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278685BDBM50278685(4-(2,6-dichlorobenzylidene)-1-(3,4-dichlorophenyl)...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278754BDBM50278754(1-(3,4-dichlorophenyl)-4-(4-hydroxy-3,5-dimethoxyb...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278827BDBM50278827(4-(4-(3-hydroxy-4-methoxybenzylidene)-3,5-dioxopyr...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278829BDBM50278829(4-(3-methoxybenzylidene)-1-(4-methoxyphenyl)pyrazo...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278828BDBM50278828(4-(2-methoxybenzylidene)-1-(4-methoxyphenyl)pyrazo...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278831BDBM50278831(4-(2,3-dichlorobenzylidene)-1-(4-methoxyphenyl)pyr...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50278830BDBM50278830(4-(2-fluorobenzylidene)-1-(4-methoxyphenyl)pyrazol...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Dyrk1 autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed