Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 4251
TargetG1/S-specific cyclin-D1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59097BDBM59097(Aminopyrimidine, 10)
Affinity DataIC50: 7nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetCyclin-dependent kinase 4(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59088BDBM59088(PD0183812)
Affinity DataIC50: 8nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 6619BDBM6619(3-[(9bR)-5-oxo-1H,2H,3H,5H,9bH-benzo[a]pyrrolizin-...)
Affinity DataIC50: 96nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-D1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59092BDBM59092(Aminopyrimidine, 2)
Affinity DataIC50: 110nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-D1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59095BDBM59095(Aminopyrimidine, 7)
Affinity DataIC50: 160nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59088BDBM59088(PD0183812)
Affinity DataIC50: 165nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetCyclin-dependent kinase 4(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59090BDBM59090(Pyrazol-3-yl urea)
Affinity DataIC50: 200nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetCyclin-dependent kinase 4(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59089BDBM59089(NSC625987)
Affinity DataIC50: 200nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-E1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59097BDBM59097(Aminopyrimidine, 10)
Affinity DataIC50: 220nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-D1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59091BDBM59091(Aminopyrimidine, 1)
Affinity DataIC50: 230nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-E1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 50319624BDBM50319624(Aminopyrimidine, 4 | CHEMBL1084454 | N1-(4-(2,4-Di...)
Affinity DataIC50: 230nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-E1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59092BDBM59092(Aminopyrimidine, 2)
Affinity DataIC50: 330nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetCyclin-dependent kinase 4(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59087BDBM59087(CHEMBL258765 | Fascaplysin | Fasca-plysi)
Affinity DataIC50: 350nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-E1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59091BDBM59091(Aminopyrimidine, 1)
Affinity DataIC50: 410nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-D1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59096BDBM59096(Aminopyrimidine, 8)
Affinity DataIC50: 430nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-E1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59093BDBM59093(Aminopyrimidine, 3)
Affinity DataIC50: 430nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-D1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59094BDBM59094(Aminopyrimidine, 6)
Affinity DataIC50: 640nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-D1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59093BDBM59093(Aminopyrimidine, 3)
Affinity DataIC50: 890nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-E1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 50277583BDBM50277583(2-amino-4-methyl-1,3-thiazol-5-yl)-N-[4-(morpholin...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-E1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59095BDBM59095(Aminopyrimidine, 7)
Affinity DataIC50: 1.02E+3nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-E1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59094BDBM59094(Aminopyrimidine, 6)
Affinity DataIC50: 1.10E+3nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-E1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 50319619BDBM50319619(Aminopyrimidine, 5 | CHEMBL1085626 | 4-(2,4-Dimeth...)
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-E1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59096BDBM59096(Aminopyrimidine, 8)
Affinity DataIC50: 2.20E+3nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-D1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 50277583BDBM50277583(2-amino-4-methyl-1,3-thiazol-5-yl)-N-[4-(morpholin...)
Affinity DataIC50: 2.40E+3nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-D1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 50319624BDBM50319624(Aminopyrimidine, 4 | CHEMBL1084454 | N1-(4-(2,4-Di...)
Affinity DataIC50: 3.80E+3nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetG1/S-specific cyclin-D1(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 50319619BDBM50319619(Aminopyrimidine, 5 | CHEMBL1085626 | 4-(2,4-Dimeth...)
Affinity DataIC50: 4.00E+3nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59090BDBM59090(Pyrazol-3-yl urea)
Affinity DataIC50: 2.50E+4nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59087BDBM59087(CHEMBL258765 | Fascaplysin | Fasca-plysi)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Cyclacel

LigandChemical structure of BindingDB Monomer ID 59089BDBM59089(NSC625987)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2011
Entry Details Article
PubMed