Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50042661
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428970BDBM50428970(CHEMBL2333209)
Affinity DataIC50: 900nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428969BDBM50428969(CHEMBL1487360)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105463BDBM50105463(3,8-diamino-5-ethyl-6-phenylphenanthridinium bromi...)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338860BDBM50338860(1-(5-(Benzo[d][1,3]dioxol-6-yl)-4,5-dihydro-3-phen...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338866BDBM50338866(1-(5-(Benzo[d][1,3]dioxol-6-yl)-3-(4-bromophenyl)-...)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428968BDBM50428968(CHEMBL2333208)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428967BDBM50428967(CHEMBL2333207)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428966BDBM50428966(CHEMBL2333210)
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428965BDBM50428965(CHEMBL2333216)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428964BDBM50428964(CHEMBL2333215)
Affinity DataIC50: 1.34E+4nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428963BDBM50428963(CHEMBL2333211)
Affinity DataIC50: 1.85E+4nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428962BDBM50428962(CHEMBL2333214)
Affinity DataIC50: 2.29E+4nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428961BDBM50428961(CHEMBL2333213)
Affinity DataIC50: 2.38E+4nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428960BDBM50428960(CHEMBL2333212)
Affinity DataIC50: 2.57E+4nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428959BDBM50428959(CHEMBL2333217)
Affinity DataIC50: 3.74E+4nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428958BDBM50428958(CHEMBL2333205)
Affinity DataIC50: 4.67E+4nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428957BDBM50428957(CHEMBL2333204)
Affinity DataIC50: 5.49E+4nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428956BDBM50428956(CHEMBL2333218)
Affinity DataIC50: 6.83E+4nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428955BDBM50428955(CHEMBL2333203)
Affinity DataIC50: 7.64E+4nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428954BDBM50428954(CHEMBL2333202)
Affinity DataIC50: 8.26E+4nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428953BDBM50428953(CHEMBL2333201)
Affinity DataIC50: 8.36E+4nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428952BDBM50428952(CHEMBL2333206)
Affinity DataIC50: 9.32E+4nMAssay Description:Inhibition of telomerase in human SGC7901 cells by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed