Compile Data Set for Download or QSAR
Report error Found 41 Enz. Inhib. hit(s) with all data for entry = 50032167
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325294BDBM50325294(5-((6-(4-hydroxy-3-methoxyphenyl)-2-oxoindolin-3-y...)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325308BDBM50325308(5-((6-(4-hydroxyphenyl)-2-oxoindolin-3-ylidene)met...)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325307BDBM50325307(N-(2-(diethylamino)ethyl)-5-((6-(4-hydroxyphenyl)-...)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325292BDBM50325292(N-(2-(dimethylamino)ethyl)-5-((6-(4-hydroxy-3-meth...)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325296BDBM50325296(N-(3-(1H-imidazol-1-yl)propyl)-5-((6-(4-hydroxy-3-...)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325310BDBM50325310(N-(3-(1H-imidazol-1-yl)propyl)-5-((6-(4-hydroxyphe...)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325306BDBM50325306(N-(2-(dimethylamino)ethyl)-5-((6-(4-hydroxyphenyl)...)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325293BDBM50325293(N-(2-(diethylamino)ethyl)-5-((6-(4-hydroxy-3-metho...)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325309BDBM50325309(5-((6-(4-hydroxyphenyl)-2-oxoindolin-3-ylidene)met...)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325295BDBM50325295(5-((6-(4-hydroxy-3-methoxyphenyl)-2-oxoindolin-3-y...)
Affinity DataIC50: 1nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325287BDBM50325287(N-(2-(dimethylamino)ethyl)-5-((6-(4-hydroxy-3-meth...)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325291BDBM50325291(N-(3-(1H-imidazol-1-yl)propyl)-5-((6-(4-hydroxy-3-...)
Affinity DataIC50: 3.70nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325304BDBM50325304(5-((6-(4-hydroxyphenyl)-2-oxoindolin-3-ylidene)met...)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325289BDBM50325289(5-((6-(4-hydroxy-3-methoxyphenyl)-2-oxoindolin-3-y...)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325302BDBM50325302(N-(2-(diethylamino)ethyl)-5-((6-(4-hydroxyphenyl)-...)
Affinity DataIC50: 4.60nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325303BDBM50325303(5-((6-(4-hydroxyphenyl)-2-oxoindolin-3-ylidene)met...)
Affinity DataIC50: 5.90nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14649BDBM14649((3Z)-6-(4-hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-...)
Affinity DataIC50: 7nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325301BDBM50325301(N-(2-(dimethylamino)ethyl)-5-((6-(4-hydroxyphenyl)...)
Affinity DataIC50: 7.60nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325305BDBM50325305(N-(3-(1H-imidazol-1-yl)propyl)-5-((6-(4-hydroxyphe...)
Affinity DataIC50: 8nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325290BDBM50325290(5-((6-(4-hydroxy-3-methoxyphenyl)-2-oxoindolin-3-y...)
Affinity DataIC50: 8.80nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325288BDBM50325288(N-(2-(diethylamino)ethyl)-5-((6-(4-hydroxy-3-metho...)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325286BDBM50325286((Z)-5-((6-(4-hydroxy-3-methoxyphenyl)-2-oxoindolin...)
Affinity DataIC50: 12nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325284BDBM50325284((Z)-6-(4-hydroxy-3-methoxyphenyl)-3-((5-methylsele...)
Affinity DataIC50: 13nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325297BDBM50325297((Z)-6-(4-hydroxyphenyl)-3-(selenophen-2-ylmethylen...)
Affinity DataIC50: 13nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325300BDBM50325300((Z)-5-((6-(4-hydroxyphenyl)-2-oxoindolin-3-ylidene...)
Affinity DataIC50: 15nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325298BDBM50325298((Z)-6-(4-hydroxyphenyl)-3-((5-methylselenophen-2-y...)
Affinity DataIC50: 19nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325283BDBM50325283((Z)-6-(4-hydroxy-3-methoxyphenyl)-3-(selenophen-2-...)
Affinity DataIC50: 21nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325312BDBM50325312(N-(2-(dimethylamino)ethyl)-5-((6-(3-hydroxyphenyl)...)
Affinity DataIC50: 33nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325276BDBM50325276(N-(3-(1H-imidazol-1-yl)propyl)-5-((6-(3-hydroxyphe...)
Affinity DataIC50: 65nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325285BDBM50325285((Z)-5-((6-(4-hydroxy-3-methoxyphenyl)-2-oxoindolin...)
Affinity DataIC50: 71nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325314BDBM50325314(5-((6-(3-hydroxyphenyl)-2-oxoindolin-3-ylidene)met...)
Affinity DataIC50: 74nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325313BDBM50325313(N-(2-(diethylamino)ethyl)-5-((6-(3-hydroxyphenyl)-...)
Affinity DataIC50: 79nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325299BDBM50325299((Z)-5-((6-(4-hydroxyphenyl)-2-oxoindolin-3-ylidene...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325277BDBM50325277((Z)-5-((6-(2-hydroxyphenyl)-2-oxoindolin-3-ylidene...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325278BDBM50325278(N-(2-(dimethylamino)ethyl)-5-((6-(2-hydroxyphenyl)...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325280BDBM50325280(5-((6-(2-hydroxyphenyl)-2-oxoindolin-3-ylidene)met...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325282BDBM50325282(N-(3-(1H-imidazol-1-yl)propyl)-5-((6-(2-hydroxyphe...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325275BDBM50325275(5-((6-(3-hydroxyphenyl)-2-oxoindolin-3-ylidene)met...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325279BDBM50325279(N-(2-(diethylamino)ethyl)-5-((6-(2-hydroxyphenyl)-...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325281BDBM50325281(5-((6-(2-hydroxyphenyl)-2-oxoindolin-3-ylidene)met...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325311BDBM50325311((Z)-5-((6-(3-hydroxyphenyl)-2-oxoindolin-3-ylidene...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed