Compile Data Set for Download or QSAR
Report error Found 37 Enz. Inhib. hit(s) with all data for entry = 50040554
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178769BDBM50178769(6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxa...)
Affinity DataIC50: 98nMAssay Description:Inhibition of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178769BDBM50178769(6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxa...)
Affinity DataIC50: 100nMAssay Description:Inhibition of SIRT1 using Ac-His-Arg-Lys-Lys(Ac)-AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000029BDBM50000029(suramin | SURAMIN HEXASODIUM | CHEMBL265502 | 4-Me...)
Affinity DataIC50: 300nMAssay Description:Inhibition of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396047BDBM50396047(CHEMBL482551)
Affinity DataEC50:  300nMAssay Description:Activation of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396046BDBM50396046(CHEMBL482552)
Affinity DataEC50:  400nMAssay Description:Activation of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396049BDBM50396049(CHEMBL473881)
Affinity DataEC50:  900nMAssay Description:Activation of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000029BDBM50000029(suramin | SURAMIN HEXASODIUM | CHEMBL265502 | 4-Me...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of SIRT2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178769BDBM50178769(6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxa...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of SIRT1 using p53-based 18mer as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178769BDBM50178769(6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxa...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of SIRT1 by high throughput screening assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300464BDBM50300464((S)-benzyl 6-ethanethioamido-1-oxo-1-(phenylamino)...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396055BDBM50396055(CHEMBL2170193)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396048BDBM50396048(CHEMBL483942)
Affinity DataEC50:  4.40E+3nMAssay Description:Activation of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396051BDBM50396051(CHEMBL470835)
Affinity DataEC50:  6.00E+3nMAssay Description:Activation of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 55148BDBM55148(MLS001008604 | 5-(1H-indol-2-ylmethylene)-2-thioxo...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396053BDBM50396053(CHEMBL2170194)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of SIRT2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396054BDBM50396054(CHEMBL1537405)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of SIRT2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396053BDBM50396053(CHEMBL2170194)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396054BDBM50396054(CHEMBL1537405)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 29042BDBM29042(cambinol analog, 6b)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50297159BDBM50297159(2-(phenylamino)benzamide | CHEMBL561194)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178769BDBM50178769(6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxa...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of SIRT2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 55148BDBM55148(MLS001008604 | 5-(1H-indol-2-ylmethylene)-2-thioxo...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of SIRT2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300464BDBM50300464((S)-benzyl 6-ethanethioamido-1-oxo-1-(phenylamino)...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of SIRT2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50303770BDBM50303770((E/Z)-6,7-Dichloro-3-(3,5-dibromo-4-hydroxybenzyli...)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of SIRT3More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50309827BDBM50309827(Salermide | CHEMBL597845)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of SIRT2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396050BDBM50396050(CHEMBL470836)
Affinity DataEC50:  2.50E+4nMAssay Description:Activation of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303770BDBM50303770((E/Z)-6,7-Dichloro-3-(3,5-dibromo-4-hydroxybenzyli...)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of SIRT2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303770BDBM50303770((E/Z)-6,7-Dichloro-3-(3,5-dibromo-4-hydroxybenzyli...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50309827BDBM50309827(Salermide | CHEMBL597845)
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396052BDBM50396052(CHEMBL2170195)
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156760BDBM50156760(2-((2-hydroxynaphthalen-1-yl)methyleneamino)-N-(1-...)
Affinity DataIC50: 4.60E+4nMAssay Description:Inhibition of SIRT2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 29040BDBM29040(cambinol)
Affinity DataIC50: 5.60E+4nMAssay Description:Inhibition of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 29040BDBM29040(cambinol)
Affinity DataIC50: 5.90E+4nMAssay Description:Inhibition of SIRT2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396055BDBM50396055(CHEMBL2170193)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of SIRT2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300464BDBM50300464((S)-benzyl 6-ethanethioamido-1-oxo-1-(phenylamino)...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of SIRT3More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Sirtris A Gsk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156760BDBM50156760(2-((2-hydroxynaphthalen-1-yl)methyleneamino)-N-(1-...)
Affinity DataIC50: 1.23E+5nMAssay Description:Inhibition of SIRT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50396055BDBM50396055(CHEMBL2170193)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of SIRT3More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed