Compile Data Set for Download or QSAR
Report error Found 31 Enz. Inhib. hit(s) with all data for entry = 50039720
LigandChemical structure of BindingDB Monomer ID 50382803BDBM50382803(CHEMBL2023413)
Affinity DataIC50: 46nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50382801BDBM50382801(CHEMBL2023415)
Affinity DataIC50: 75nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50382800BDBM50382800(CHEMBL2023418)
Affinity DataIC50: 79nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50382802BDBM50382802(CHEMBL2023414)
Affinity DataIC50: 84nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50382799BDBM50382799(CHEMBL2023201)
Affinity DataIC50: 110nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50382808BDBM50382808(CHEMBL1933347)
Affinity DataIC50: 150nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50382807BDBM50382807(CHEMBL2023196)
Affinity DataIC50: 170nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50382813BDBM50382813(CHEMBL2023416)
Affinity DataIC50: 220nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50382809BDBM50382809(CHEMBL2023195)
Affinity DataIC50: 260nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50382806BDBM50382806(CHEMBL2023197)
Affinity DataIC50: 280nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50360581BDBM50360581(CHEMBL1933344)
Affinity DataIC50: 390nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50382805BDBM50382805(CHEMBL2023199)
Affinity DataIC50: 400nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50382804BDBM50382804(CHEMBL2023200)
Affinity DataIC50: 410nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50382810BDBM50382810(CHEMBL2023194)
Affinity DataIC50: 970nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50382814BDBM50382814(CHEMBL2023198)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50360582BDBM50360582(CHEMBL1933345)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50382811BDBM50382811(CHEMBL2023419)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50382812BDBM50382812(CHEMBL2023417)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of PDK1 assessed as [gamma-33P]ATP incorporation into substrate after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
S*Bio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382801BDBM50382801(CHEMBL2023415)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 using RbING as substrate after 2 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
S*Bio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382800BDBM50382800(CHEMBL2023418)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 using RbING as substrate after 2 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
S*Bio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382803BDBM50382803(CHEMBL2023413)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 using RbING as substrate after 2 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
S*Bio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382802BDBM50382802(CHEMBL2023414)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 using RbING as substrate after 2 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
S*Bio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382810BDBM50382810(CHEMBL2023194)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 using RbING as substrate after 2 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
S*Bio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382804BDBM50382804(CHEMBL2023200)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 using RbING as substrate after 2 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
S*Bio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382799BDBM50382799(CHEMBL2023201)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 using RbING as substrate after 2 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
S*Bio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382806BDBM50382806(CHEMBL2023197)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 using RbING as substrate after 2 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
S*Bio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382805BDBM50382805(CHEMBL2023199)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 using RbING as substrate after 2 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
S*Bio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382808BDBM50382808(CHEMBL1933347)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 using RbING as substrate after 2 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
S*Bio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382807BDBM50382807(CHEMBL2023196)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 using RbING as substrate after 2 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
S*Bio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50360582BDBM50360582(CHEMBL1933345)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 using RbING as substrate after 2 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
S*Bio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382809BDBM50382809(CHEMBL2023195)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 using RbING as substrate after 2 hrs by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed