Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50032539
TargetSerine/threonine-protein kinase Chk1(Human)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330776BDBM50330776(5-{3-[2-(Guanidino)ethylcarbamoyl]benzylaminocarbo...)
Affinity DataIC50: 2.80nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280450BDBM50280450(UCN-01 | 18-hydroxy-3-methoxy-2-methyl-4-methylami...)
Affinity DataIC50: 5.60nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330775BDBM50330775(5-{3-[3-(Guanidino)propylcarbamoyl]benzylaminocarb...)
Affinity DataIC50: 22nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330779BDBM50330779(5-[3-(2-Aminoethylcarbamoyl)benzylaminocarboyl]-9-...)
Affinity DataIC50: 31nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330781BDBM50330781(5-[3-(3-Aminopropylcarbamoyl)benzylaminocarboyl]-9...)
Affinity DataIC50: 46nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330777BDBM50330777(5-{3-[2-(Guanidino)ethylcarbamoyl]benzylaminocarbo...)
Affinity DataIC50: 123nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330774BDBM50330774(5-{3-[3-(Guanidino)propylcarbamoyl]benzylaminocarb...)
Affinity DataIC50: 235nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330780BDBM50330780(5-{3-[3-(Amino)propylcarbamoyl]benzylaminocarboyl}...)
Affinity DataIC50: 251nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330778BDBM50330778(5-{3-[(2-Amino)ethylcarbamoyl]benzylaminocarboyl}-...)
Affinity DataIC50: 336nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330782BDBM50330782(5-(3-Carbamoylbenzylaminocarbonyl)-1,3-dihydropyrr...)
Affinity DataIC50: 448nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330783BDBM50330783(N-benzyl-1,3-dioxo-1,2,3,6-tetrahydropyrrolo[3,4-c...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed