Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50036987
TargetTelomerase reverse transcriptase(Human)
University of Texas At Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107617BDBM50107617(5-(1-Methyl-3-pyridyl)-10,15,20-tri(1-methyl-3-qui...)
Affinity DataIC50: 5.00E+3nMAssay Description:Apparent telomerase inhibition by mixed mechanismMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of Texas At Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107609BDBM50107609(CHEMBL2170855 | CHEMBL337559 | TMPyP4 | 5,10,15,20...)
Affinity DataIC50: 6.25E+3nMAssay Description:Apparent telomerase inhibition by G-quadruplex mechanismMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of Texas At Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107609BDBM50107609(CHEMBL2170855 | CHEMBL337559 | TMPyP4 | 5,10,15,20...)
Affinity DataIC50: 6.25E+3nMAssay Description:Apparent telomerase inhibition by G-quadruplex mechanismMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of Texas At Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107609BDBM50107609(CHEMBL2170855 | CHEMBL337559 | TMPyP4 | 5,10,15,20...)
Affinity DataIC50: 8.00E+3nMAssay Description:Apparent telomerase inhibition by G-quadruplex mechanismMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of Texas At Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107614BDBM50107614(5,10,15,20-tetra[5-(2-furfuryl)-N-methyl-3-pyridyl...)
Affinity DataIC50: 8.00E+3nMAssay Description:Apparent telomerase inhibition by primer mechanismMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of Texas At Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107611BDBM50107611(5,15-Di(1-Methyl-3-pyridyl)-10,20-di(1-methyl-3-qu...)
Affinity DataIC50: 1.00E+4nMAssay Description:Apparent telomerase inhibition by mixed mechanismMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of Texas At Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369960BDBM50369960(CHEMBL1204019)
Affinity DataIC50: 1.20E+4nMAssay Description:Apparent telomerase inhibition by G-quadruplex mechanismMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of Texas At Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369963BDBM50369963(CHEMBL1202375)
Affinity DataIC50: 1.50E+4nMAssay Description:Apparent telomerase inhibition by mixed mechanismMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of Texas At Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369962BDBM50369962(CHEMBL1202377)
Affinity DataIC50: 2.50E+4nMAssay Description:Apparent telomerase inhibition by G-quadruplex mechanismMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of Texas At Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107613BDBM50107613(5,10,15,20-tetra(1-methyl-3-pyridyl)-porphyrin chl...)
Affinity DataIC50: 2.50E+4nMAssay Description:Apparent telomerase inhibition by G-quadruplex mechanismMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of Texas At Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107613BDBM50107613(5,10,15,20-tetra(1-methyl-3-pyridyl)-porphyrin chl...)
Affinity DataIC50: 2.50E+4nMAssay Description:Apparent telomerase inhibition by G-quadruplex mechanismMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of Texas At Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369959BDBM50369959(CHEMBL1204020)
Affinity DataIC50: 2.50E+4nMAssay Description:Apparent telomerase inhibition by G-quadruplex mechanismMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of Texas At Austin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369961BDBM50369961(CHEMBL1202373)
Affinity DataIC50: 3.00E+4nMAssay Description:Apparent telomerase inhibition by mixed mechanismMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed