Compile Data Set for Download or QSAR
Report error Found 42 Enz. Inhib. hit(s) with all data for entry = 50021436
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224602BDBM50224602((Z)-7-(5-[1,3]oxazinan-3-yl-pentyloxy)-3-oxo-11,16...)
Affinity DataIC50: 2nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224596BDBM50224596(7-(3-morpholin-4-yl-propoxy)-3-oxo-11,16-dioxa-2,4...)
Affinity DataIC50: 2nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224600BDBM50224600(7-(5-morpholin-4-yl-pentyloxy)-3-oxo-11,17-dioxa-2...)
Affinity DataIC50: 3nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224591BDBM50224591(7-(5-[1,3]oxazinan-3-yl-pentyloxy)-3-oxo-11,16-dio...)
Affinity DataIC50: 3nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224623BDBM50224623(7-(4-morpholin-4-yl-butoxy)-3-oxo-11,17-dioxa-2,4,...)
Affinity DataIC50: 3nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224619BDBM50224619(7-(4-morpholin-4-yl-butoxy)-3-oxo-11,16-dioxa-2,4,...)
Affinity DataIC50: 4nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224610BDBM50224610((Z)-7-(4-morpholin-4-yl-butoxy)-3-oxo-11,16-dioxa-...)
Affinity DataIC50: 4nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224608BDBM50224608((Z)-7-(3-morpholin-4-yl-propoxy)-3-oxo-11,16-dioxa...)
Affinity DataIC50: 4nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224620BDBM50224620((Z)-7-(5-morpholin-4-yl-pentyloxy)-3-oxo-11,17-dio...)
Affinity DataIC50: 5nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224613BDBM50224613((Z)-7-(3-morpholin-4-yl-propoxy)-3-oxo-11,17-dioxa...)
Affinity DataIC50: 5nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224595BDBM50224595((Z)-7-chloro-3-oxo-11,16-dioxa-2,4,19,21-tetraaza-...)
Affinity DataIC50: 5nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 15249BDBM15249(CHEMBL375097 | 7-chloro-3-oxo-11,16-dioxa-2,4,19,2...)
Affinity DataIC50: 6nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224624BDBM50224624((Z)-7-(4-morpholin-4-yl-butoxy)-3-oxo-11,17-dioxa-...)
Affinity DataIC50: 6nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224598BDBM50224598(7-(3-morpholin-4-yl-propoxy)-3-oxo-11,17-dioxa-2,4...)
Affinity DataIC50: 7nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224626BDBM50224626(N-(19-cyano-3-oxo-11,17-dioxa-2,4,20,22-tetraaza-t...)
Affinity DataIC50: 8nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224593BDBM50224593(7-methyl-3-oxo-11,17-dioxa-2,4,20,22-tetraaza-tric...)
Affinity DataIC50: 8nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224612BDBM50224612((Z)-7-chloro-3-oxo-11,17-dioxa-2,4,20,22-tetraaza-...)
Affinity DataIC50: 10nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224594BDBM50224594(7-(2-hydroxy-ethoxy)-3-oxo-11,17-dioxa-2,4,20,22-t...)
Affinity DataIC50: 11nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 15248BDBM15248(7-chloro-3-oxo-11,17-dioxa-2,4,20,22-tetraazatricy...)
Affinity DataIC50: 11nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224611BDBM50224611((Z)-3-oxo-11,17-dioxa-2,4,20,22-tetraaza-tricyclo[...)
Affinity DataIC50: 12nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224590BDBM50224590((Z)-7-bromo-3-oxo-11,17-dioxa-2,4,20,22-tetraaza-t...)
Affinity DataIC50: 12nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224597BDBM50224597(7-bromo-3-oxo-11,17-dioxa-2,4,20,22-tetraaza-tricy...)
Affinity DataIC50: 12nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224589BDBM50224589((Z)-7-(2-hydroxy-ethoxy)-3-oxo-11,17-dioxa-2,4,20,...)
Affinity DataIC50: 13nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224604BDBM50224604((Z)-7-(2-dimethylamino-ethoxy)-3-oxo-11,17-dioxa-2...)
Affinity DataIC50: 15nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224615BDBM50224615((Z)-7-methyl-3-oxo-11,17-dioxa-2,4,20,22-tetraaza-...)
Affinity DataIC50: 15nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224599BDBM50224599(N-((Z)-19-cyano-3-oxo-11,17-dioxa-2,4,20,22-tetraa...)
Affinity DataIC50: 16nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224617BDBM50224617(3-oxo-11,17-dioxa-2,4,20,22-tetraaza-tricyclo[16.3...)
Affinity DataIC50: 16nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224588BDBM50224588((Z)-3-oxo-7-[2-(tetrahydro-pyran-2-yloxy)-ethoxy]-...)
Affinity DataIC50: 19nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224622BDBM50224622((Z)-7-ethoxy-3-oxo-11,17-dioxa-2,4,20,22-tetraaza-...)
Affinity DataIC50: 19nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224621BDBM50224621(1-(5-acetamido-2-methoxyphenyl)-3-(5-cyanopyrazin-...)
Affinity DataIC50: 22nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224614BDBM50224614(7-(3-hydroxy-propyl)-3-oxo-11,17-dioxa-2,4,20,22-t...)
Affinity DataIC50: 24nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224601BDBM50224601(7-methoxy-3-oxo-11,17-dioxa-2,4,20,22-tetraaza-tri...)
Affinity DataIC50: 25nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224625BDBM50224625(1-(5-cyanopyrazin-2-yl)-3-(2,5-diethoxyphenyl)urea...)
Affinity DataIC50: 31nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224606BDBM50224606((Z)-7-hydroxy-3-oxo-11,17-dioxa-2,4,20,22-tetraaza...)
Affinity DataIC50: 34nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224603BDBM50224603((Z)-7-methoxy-3-oxo-11,17-dioxa-2,4,20,22-tetraaza...)
Affinity DataIC50: 37nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224607BDBM50224607(7-(2-hydroxy-ethyl)-3-oxo-11,17-dioxa-2,4,20,22-te...)
Affinity DataIC50: 39nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224592BDBM50224592(7-ethoxy-3-oxo-11,17-dioxa-2,4,20,22-tetraaza-tric...)
Affinity DataIC50: 55nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224609BDBM50224609((Z)-7-(3-hydroxy-propyl)-3-oxo-11,17-dioxa-2,4,20,...)
Affinity DataIC50: 69nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224605BDBM50224605((Z)-3-oxo-7-[3-(tetrahydro-pyran-2-yloxy)-propyl]-...)
Affinity DataIC50: 91nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224587BDBM50224587((Z)-7-(2-hydroxy-ethyl)-3-oxo-11,17-dioxa-2,4,20,2...)
Affinity DataIC50: 97nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224618BDBM50224618((Z)-3-oxo-7-[2-(tetrahydro-pyran-2-yloxy)-ethyl]-1...)
Affinity DataIC50: 108nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224616BDBM50224616((Z)-7-(tert-butyl-diphenyl-silanyloxy)-3-oxo-11,17...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed