Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50034510
TargetSerine/threonine-protein kinase Chk2(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025098BDBM50025098(CHEMBL332551)
Affinity DataIC50: 8nMAssay Description:Inhibition of human Chk2 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363648BDBM50363648(CHEMBL1947252)
Affinity DataIC50: 14nMAssay Description:Inhibition of human Chk2 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363647BDBM50363647(CHEMBL1947251)
Affinity DataIC50: 14nMAssay Description:Inhibition of human Chk2 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363646BDBM50363646(CHEMBL1947250)
Affinity DataIC50: 20nMAssay Description:Inhibition of human Chk2 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363649BDBM50363649(CHEMBL1947253)
Affinity DataIC50: 28nMAssay Description:Inhibition of human Chk2 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363653BDBM50363653(CHEMBL1944822)
Affinity DataIC50: 156nMAssay Description:Inhibition of human Chk2 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363654BDBM50363654(CHEMBL1944823)
Affinity DataIC50: 171nMAssay Description:Inhibition of human Chk2 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363645BDBM50363645(DEBROMOHYMENIALDISINE)
Affinity DataIC50: 183nMAssay Description:Inhibition of human Chk2 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025098BDBM50025098(CHEMBL332551)
Affinity DataIC50: 234nMAssay Description:Inhibition of human CHK1 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363652BDBM50363652(CHEMBL1944821)
Affinity DataIC50: 277nMAssay Description:Inhibition of human Chk2 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363650BDBM50363650(CHEMBL1947254)
Affinity DataIC50: 588nMAssay Description:Inhibition of human Chk2 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363645BDBM50363645(DEBROMOHYMENIALDISINE)
Affinity DataIC50: 725nMAssay Description:Inhibition of human CHK1 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363647BDBM50363647(CHEMBL1947251)
Affinity DataIC50: 867nMAssay Description:Inhibition of human CHK1 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363649BDBM50363649(CHEMBL1947253)
Affinity DataIC50: 905nMAssay Description:Inhibition of human CHK1 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363646BDBM50363646(CHEMBL1947250)
Affinity DataIC50: 1.31E+3nMAssay Description:Inhibition of human CHK1 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363651BDBM50363651(CHEMBL1947255)
Affinity DataIC50: 1.53E+3nMAssay Description:Inhibition of human Chk2 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363648BDBM50363648(CHEMBL1947252)
Affinity DataIC50: 1.55E+3nMAssay Description:Inhibition of human CHK1 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363654BDBM50363654(CHEMBL1944823)
Affinity DataIC50: 6.56E+3nMAssay Description:Inhibition of human CHK1 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363653BDBM50363653(CHEMBL1944822)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human CHK1 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363651BDBM50363651(CHEMBL1947255)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human CHK1 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363652BDBM50363652(CHEMBL1944821)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human CHK1 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363650BDBM50363650(CHEMBL1947254)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human CHK1 using STK1 as substrate after 10 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed