BDBM50363779 CHEMBL1945259

SMILES CN(C)CCCCC(=O)Nc1ccc(NC(=S)NC(=O)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=MJMJSPFTODESEF-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50363779   

TargetNAD-dependent protein deacetylase sirtuin-1(Human)
University of St. Andrews

Curated by ChEMBL
LigandPNGBDBM50363779(CHEMBL1945259)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of recombinant human SitT1 by Fluor de Lys fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
University of St. Andrews

Curated by ChEMBL
LigandPNGBDBM50363779(CHEMBL1945259)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of recombinant human SitT2 by Fluor de Lys fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed