Compile Data Set for Download or QSAR
Report error Found 44 Enz. Inhib. hit(s) with all data for entry = 50030954
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7868BDBM7868(2-chloro-1-(3,4-dibromothiophen-2-yl)ethan-1-one |...)
Affinity DataIC50: 500nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304459BDBM50304459(2-Bromo-1-(3,5-dibromothiophen-2-yl)ethanone | CHE...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304458BDBM50304458(2-Bromo-1-(5-bromothiophen-2-yl)ethanone | CHEMBL5...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7869BDBM7869(2-chloro-1-(4,5-dibromothiophen-2-yl)ethan-1-one |...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7856BDBM7856(2-chloro-1-(2,4,5-tribromothiophen-3-yl)ethan-1-on...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304457BDBM50304457(2-Bromo-1-(4,5-dibromothiophen-2-yl)ethanone | CHE...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304456BDBM50304456(2-Bromo-1-(3,4-dibromothiophen-2-yl)ethanone | CHE...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7859BDBM7859(2-chloro-1-[4-(2-chloroacetyl)thiophen-2-yl]ethan-...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7857BDBM7857(1-(2-bromo-4,5-dichlorothiophen-3-yl)-2-chloroetha...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7853BDBM7853(2-chloro-1-(4,5-dichlorothiophen-2-yl)ethan-1-one ...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7854BDBM7854(1-(4-bromothiophen-2-yl)-2-chloroethan-1-one | Chl...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304453BDBM50304453(2-(5-(2-chloroacetyl)-4-methylthiophen-3-yl)acetyl...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7861BDBM7861(2-chloro-1-[4-(2-chloroacetyl)-5-methylthiophen-2-...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7870BDBM7870(2-chloro-1-(2,5-dichlorothiophen-3-yl)ethan-1-one ...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7872BDBM7872(2-chloro-1-(4-acetylthiophen-2-yl)ethan-1-one | Ch...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7867BDBM7867(1-(5-bromothiophen-2-yl)-2-chloroethan-1-one | Chl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7866BDBM7866(2-chloro-1-(5-chlorothiophen-2-yl)ethan-1-one | Ch...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304451BDBM50304451(ethyl 5-(acetylthio)-3-hydroxythiophene-2-carboxyl...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7855BDBM7855(2-chloro-1-(4-chlorothiophen-3-yl)ethan-1-one | Ch...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7871BDBM7871(2-chloro-1-(5-acetylthiophen-2-yl)ethan-1-one | Ch...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7858BDBM7858(2-chloro-1-(thiophen-2-yl)ethan-1-one | Chlorometh...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7863BDBM7863(2-chloro-1-(3-methylthiophen-2-yl)ethan-1-one | Ch...)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304443BDBM50304443(2-chloro-1-(3,4,5-tribromothiophen-2-yl)ethanol | ...)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304461BDBM50304461(2-(4,5-dichlorothiophen-3-yl)-2-oxoethyl acetate |...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304448BDBM50304448(Ethyl benzoate | CHEMBL510714)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304460BDBM50304460(4-Chloro-1-(2,5-dichlorothiophen-3-yl)butan-1-one ...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236986BDBM50236986(acetophenone | CHEMBL274467)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304447BDBM50304447(1-(4-chlorophenyl)ethanone | CHEMBL608419)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304446BDBM50304446(5,6-dimethoxy-2,3-dihydro-1H-inden-1-one | CHEMBL6...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50071926BDBM50071926(Thiophene-2-carbaldehyde | CHEMBL328441)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304450BDBM50304450(ethyl 3-hydroxy-4,5-dimethylthiophene-2-carboxylat...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304449BDBM50304449(4,5-dibromothiophene-2-carbaldehyde | CHEMBL596225)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304452BDBM50304452(ethyl thiophene-2-carboxylate | CHEMBL595062)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7860BDBM7860(2-chloro-1-(5-methylthiophen-2-yl)ethan-1-one | Ch...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7864BDBM7864(2-chloro-1-(4-methylthiophen-2-yl)ethan-1-one | Ch...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304442BDBM50304442(1-(4-chlorothiophen-2-yl)propan-2-amine hydrochlor...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7862BDBM7862(2-chloro-1-(2,5-dimethylthiophen-3-yl)ethan-1-one ...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304441BDBM50304441(1,3,5-triphenyl-1H-1,2,4-triazole | CHEMBL596411)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304440BDBM50304440(N'-(2-((2-chlorophenyl)(imino)methyl)phenyl)-N'-ph...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304439BDBM50304439(5-(ethylthio)-1,3-diphenyl-1H-benzo[f][1,2,4]triaz...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304445BDBM50304445(3-chloro-9-nitroso-9H-carbazole | CHEMBL595748)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304444BDBM50304444(N-(9H-carbazol-9-yl)benzamide | CHEMBL592930)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304455BDBM50304455(1-(5-Bromothiophen-2-yl)-4-chlorobutan-1-one | CHE...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Instituto De Qu£Mica M£Dica-Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304454BDBM50304454(4-chloro-1-(5-chlorothiophen-2-yl)butan-1-one | CH...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GSK3-beta by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed