Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50013731
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134023BDBM50134023(N,N'-(9-(4-aminophenylamino)acridine-2,6-diyl)bis(...)
Affinity DataEC50:  2nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134027BDBM50134027(N-[9-(2-Dimethylamino-ethylamino)-6-(3-pyrrolidin-...)
Affinity DataEC50:  18nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134015BDBM50134015(N-[9-[2-(2-Amino-ethyl)-pyrrolidin-1-yl]-6-(3-pyrr...)
Affinity DataEC50:  18nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134010BDBM50134010(N-[9-(2-Amino-phenylamino)-6-(3-pyrrolidin-1-yl-pr...)
Affinity DataEC50:  20nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134011BDBM50134011(N-[9-(2-Amino-phenylamino)-6-(3-pyrrolidin-1-yl-pr...)
Affinity DataEC50:  21nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133998BDBM50133998(N-[9-(2-Methylsulfanyl-phenylamino)-6-(3-pyrrolidi...)
Affinity DataEC50:  30nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134022BDBM50134022(N,N'-(9-(4-acetylphenylamino)acridine-3,6-diyl)bis...)
Affinity DataEC50:  40nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134032BDBM50134032(N,N'-(9-(cyclopropylamino)acridine-3,6-diyl)bis(3-...)
Affinity DataEC50:  50nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134009BDBM50134009(N,N'-(9-(3-(dimethylamino)propylamino)acridine-3,6...)
Affinity DataEC50:  60nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134019BDBM50134019(N,N'-(9-(3-aminophenylamino)acridine-3,6-diyl)bis(...)
Affinity DataEC50:  60nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134021BDBM50134021(N-[9-(3-Methylsulfanyl-phenylamino)-6-(3-pyrrolidi...)
Affinity DataEC50:  60nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134025BDBM50134025(N-[9-(4-Fluoro-phenylamino)-6-(3-pyrrolidin-1-yl-p...)
Affinity DataEC50:  70nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134018BDBM50134018(N-[9-(4-Amino-phenylamino)-6-(3-pyrrolidin-1-yl-pr...)
Affinity DataEC50:  74nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134008BDBM50134008(N-[9-(3-Dimethylamino-propylamino)-6-(3-pyrrolidin...)
Affinity DataEC50:  80nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134000BDBM50134000(N,N'-(9-(cyclohexylamino)acridine-3,6-diyl)bis(3-(...)
Affinity DataEC50:  90nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134020BDBM50134020(N,N'-(9-(3-acetamidophenylamino)acridine-3,6-diyl)...)
Affinity DataEC50:  100nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134026BDBM50134026(N,N'-(9-(3-(dimethylamino)phenylamino)acridine-3,6...)
Affinity DataEC50:  100nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134030BDBM50134030(N,N'-(9-{[4-(dimethylamino)phenyl]amino}acridine-3...)
Affinity DataEC50:  115nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134006BDBM50134006(N-[9-(2-Methoxy-ethylamino)-6-(3-pyrrolidin-1-yl-p...)
Affinity DataEC50:  140nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133999BDBM50133999(N-[9-(2-Amino-phenylamino)-7-(3-pyrrolidin-1-yl-pr...)
Affinity DataEC50:  170nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134017BDBM50134017(N,N'-(9-(4-(dimethylamino)phenylamino)acridine-2,6...)
Affinity DataEC50:  170nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134028BDBM50134028(N-[9-(4-Amino-phenylamino)-7-(3-pyrrolidin-1-yl-pr...)
Affinity DataEC50:  200nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134012BDBM50134012(N-[9-(3-Amino-phenylamino)-6-(3-pyrrolidin-1-yl-pr...)
Affinity DataEC50:  210nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134031BDBM50134031(N-[9-Cyclohexylamino-6-(3-pyrrolidin-1-yl-propiony...)
Affinity DataEC50:  210nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134007BDBM50134007(N-[9-Heptylamino-6-(3-pyrrolidin-1-yl-propionylami...)
Affinity DataEC50:  210nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134001BDBM50134001(N-[9-(2-Dimethylamino-ethylamino)-6-(3-pyrrolidin-...)
Affinity DataEC50:  270nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134003BDBM50134003(N,N'-(9-(4-methoxyphenylamino)acridine-2,7-diyl)bi...)
Affinity DataEC50:  460nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134013BDBM50134013(N-[9-(4-Dimethylamino-phenylamino)-7-(3-pyrrolidin...)
Affinity DataEC50:  500nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134002BDBM50134002(N-[9-(2-Piperidin-1-yl-ethylamino)-6-(3-pyrrolidin...)
Affinity DataEC50:  500nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134005BDBM50134005(N-[9-(2-Dimethylamino-ethylamino)-7-(3-pyrrolidin-...)
Affinity DataEC50:  570nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134033BDBM50134033(N,N'-(9-(3-(dimethylamino)phenylamino)acridine-2,7...)
Affinity DataEC50:  600nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134034BDBM50134034(N-[9-[(Pyridin-3-ylmethyl)-amino]-6-(3-pyrrolidin-...)
Affinity DataEC50:  660nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134014BDBM50134014(N,N'-(9-(2-hydroxyphenylamino)acridine-2,7-diyl)bi...)
Affinity DataEC50:  1.03E+3nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134024BDBM50134024(N,N'-(9-(3-aminophenylamino)acridine-2,7-diyl)bis(...)
Affinity DataEC50:  1.09E+3nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134029BDBM50134029(N,N'-(9-(phenylamino)acridine-2,7-diyl)bis(3-(pyrr...)
Affinity DataEC50:  1.29E+3nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134004BDBM50134004(N,N'-(9-(phenylamino)acridine-2,6-diyl)bis(3-(pyrr...)
Affinity DataEC50:  1.33E+3nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134016BDBM50134016(N,N'-(9-(3-methoxyphenylamino)acridine-2,7-diyl)bi...)
Affinity DataEC50:  2.73E+3nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTelomerase reverse transcriptase(Human)
University of London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50080849BDBM50080849(3-PYRROLIDIN-1-YL-N-[6-(3-PYRROLIDIN-1-YL-PROPIONY...)
Affinity DataEC50:  5.20E+3nMAssay Description:Inhibitory activity against human telomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed