BDBM50297159 2-(phenylamino)benzamide::CHEMBL561194

SMILES NC(=O)c1ccccc1Nc1ccccc1

InChI Key InChIKey=JKWQUMKCVDUICQ-UHFFFAOYSA-N

Data  10 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50297159   

TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50297159(2-(phenylamino)benzamide | CHEMBL561194)
Affinity DataIC50: 5.60E+4nMAssay Description:Inhibition of human recombinant SIRT1 by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50297159(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)
Guru Jambheshwar University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50297159(2-(phenylamino)benzamide | CHEMBL561194)
Affinity DataIC50: 7.40E+4nMAssay Description:Inhibition of SIRT2 (unknown origin) using acetylated lysine as substrate by Fluor de Lys assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2018
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50297159(2-(phenylamino)benzamide | CHEMBL561194)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of SIRT1 (unknown origin) using acetylated lysine as substrate by Fluor de Lys assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2018
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-3, mitochondrial(Human)
Guru Jambheshwar University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50297159(2-(phenylamino)benzamide | CHEMBL561194)
Affinity DataIC50: 2.35E+5nMAssay Description:Inhibition of SIRT3 (unknown origin) using acetylated lysine as substrate by Fluor de Lys assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2018
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Guru Jambheshwar University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50297159(2-(phenylamino)benzamide | CHEMBL561194)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant SIRT2 using Fluor de Lys-SIRT as substrate incubated for 60 mins prior to substrate addition measured after 60 mins b...More 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)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50297159(2-(phenylamino)benzamide | CHEMBL561194)
Affinity DataIC50: 5.60E+4nMAssay Description:Inhibition of human recombinant SIRT1 using Fluor de Lys-SIRT as substrate incubated for 60 mins prior to substrate addition measured after 60 mins b...More 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)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50297159(2-(phenylamino)benzamide | CHEMBL561194)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of sirtuin 1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Guru Jambheshwar University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50297159(2-(phenylamino)benzamide | CHEMBL561194)
Affinity DataIC50: 7.40E+4nMAssay Description:Inhibition of sirtuin 2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-3, mitochondrial(Human)
Guru Jambheshwar University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50297159(2-(phenylamino)benzamide | CHEMBL561194)
Affinity DataIC50: 2.35E+5nMAssay Description:Inhibition of sirtuin 3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed