BDBM50172787 (E)-3-(2-Benzyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-N-hydroxy-acrylamide::3-(2-benzyl-1,3-dioxoisoindolin-5-yl)-N-hydroxyacrylamide::CHEMBL197774

SMILES ONC(=O)\C=C\c1ccc2C(=O)N(Cc3ccccc3)C(=O)c2c1

InChI Key InChIKey=VNUHFKHIYWNVCQ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50172787   

TargetHistone deacetylase 4(Human)
The University of Tokyo Yayoi

Curated by ChEMBL
LigandPNGBDBM50172787(3-(2-benzyl-1,3-dioxoisoindolin-5-yl)-N-hydroxyacr...)
Affinity DataIC50: 358nMAssay Description:Inhibitory concentration against histone deacetylase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
The University of Tokyo Yayoi

Curated by ChEMBL
LigandPNGBDBM50172787(3-(2-benzyl-1,3-dioxoisoindolin-5-yl)-N-hydroxyacr...)
Affinity DataIC50: 709nMAssay Description:Inhibitory concentration against histone deacetylase 6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
The University of Tokyo Yayoi

Curated by ChEMBL
LigandPNGBDBM50172787(3-(2-benzyl-1,3-dioxoisoindolin-5-yl)-N-hydroxyacr...)
Affinity DataIC50: 572nMAssay Description:Inhibitory concentration against histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed