BDBM50156763 1,4-bis(4-hydroxyphenethylamino)anthracene-9,10-dione::1,4-bis[2-(4-hydroxyphenyl)ethylamino]anthraquinone::CHEMBL425294

SMILES Oc1ccc(CCNc2ccc(NCCc3ccc(O)cc3)c3C(=O)c4ccccc4C(=O)c23)cc1

InChI Key InChIKey=UUJHFIBEJJLZBF-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50156763   

TargetNAD-dependent protein deacetylase sirtuin-2(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50156763(1,4-bis[2-(4-hydroxyphenyl)ethylamino]anthraquinon...)
Affinity DataIC50: 5.67E+4nMAssay Description:Inhibition of human recombinant GST-tagged SIRT2 by histone deacetylase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50156763(1,4-bis[2-(4-hydroxyphenyl)ethylamino]anthraquinon...)
Affinity DataIC50: 5.70E+4nMAssay Description:Inhibition of Sirt2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50156763(1,4-bis[2-(4-hydroxyphenyl)ethylamino]anthraquinon...)
Affinity DataIC50: 5.67E+4nMAssay Description:Inhibition of SIRT2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed