BDBM50228363 CHEMBL257991::N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)quinoxaline-2-carboxamide::SRT-1720

SMILES O=C(Nc1ccccc1-c1cn2c(CN3CCNCC3)csc2n1)c1cnc2ccccc2n1

InChI Key InChIKey=IASPBORHOMBZMY-UHFFFAOYSA-N

Data  6 IC50  5 EC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50228363   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Sirtris Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50228363(CHEMBL257991 | N-(2-(3-(piperazin-1-ylmethyl)imida...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human ERG by patch clamp methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Sirtris Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50228363(CHEMBL257991 | N-(2-(3-(piperazin-1-ylmethyl)imida...)
Affinity DataIC50:  8.02E+3nMAssay Description:Inhibition of muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Sirtris Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50228363(CHEMBL257991 | N-(2-(3-(piperazin-1-ylmethyl)imida...)
Affinity DataIC50:  6.28E+3nMAssay Description:Inhibition of muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Sirtris Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50228363(CHEMBL257991 | N-(2-(3-(piperazin-1-ylmethyl)imida...)
Affinity DataIC50:  2.47E+3nMAssay Description:Inhibition of norepinephrine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Sirtris Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50228363(CHEMBL257991 | N-(2-(3-(piperazin-1-ylmethyl)imida...)
Affinity DataIC50:  2.83E+3nMAssay Description:Inhibition of adrenergic alpha2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNAD-dependent protein deacetylase sirtuin-3, mitochondrial(Homo sapiens (Human))
Xihua University

Curated by ChEMBL
LigandPNGBDBM50228363(CHEMBL257991 | N-(2-(3-(piperazin-1-ylmethyl)imida...)
Affinity DataIC50:  850nMAssay Description:Inhibition of SIRT3 (unknown origin)More data for this Ligand-Target Pair
TargetNAD-dependent protein deacetylase sirtuin-1(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50228363(CHEMBL257991 | N-(2-(3-(piperazin-1-ylmethyl)imida...)
Affinity DataEC50:  160nMAssay Description:Activation of N-terminal His6-tagged SIRT1 (156 to 664 amino acid residues) (unknown origin) expressed in Escherichia coli BL21(DE3) using ac-RHKKac-...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50228363(CHEMBL257991 | N-(2-(3-(piperazin-1-ylmethyl)imida...)
Affinity DataEC50:  160nMAssay Description:Activation of human SIRT1 expressed in Escherichia coli BL21 by mass spectrometry assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNAD-dependent protein deacetylase sirtuin-3, mitochondrial(Homo sapiens (Human))
Xihua University

Curated by ChEMBL
LigandPNGBDBM50228363(CHEMBL257991 | N-(2-(3-(piperazin-1-ylmethyl)imida...)
Affinity DataEC50: >3.00E+5nMAssay Description:Activation of SIRT3 by mass spectrometry assayMore data for this Ligand-Target Pair
TargetNAD-dependent protein deacetylase sirtuin-2(Homo sapiens (Human))
Sirtris Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50228363(CHEMBL257991 | N-(2-(3-(piperazin-1-ylmethyl)imida...)
Affinity DataEC50:  3.70E+4nMAssay Description:Activation of SIRT2 by mass spectrometry assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Homo sapiens (Human))
Sirtris Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50228363(CHEMBL257991 | N-(2-(3-(piperazin-1-ylmethyl)imida...)
Affinity DataEC50:  160nMAssay Description:Activation of human SirT2 protein fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed