Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50034497
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
University of Nottingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363399BDBM50363399(CHEMBL1946633)
Affinity DataKi:  1.51E+3nMAssay Description:Inhibition of CDK9/CyclinT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
University of Nottingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363400BDBM50363400(CHEMBL1946636)
Affinity DataKi:  3.33E+3nMAssay Description:Inhibition of CDK9/CyclinT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
University of Nottingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363401BDBM50363401(CHEMBL1946637)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of CDK9/CyclinT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
University of Nottingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363403BDBM50363403(CHEMBL1946639)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of CDK9/CyclinT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
University of Nottingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363402BDBM50363402(CHEMBL1946638)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of CDK9/CyclinT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed