BDBM50234054 6-(6-Oxo-4-phenyl-1,6-dihydro-pyrimidin-2-ylsulfanyl)-hexanoic acid hydroxyamide::CHEMBL261831::N-hydroxy-6-(3,4-dihydro-4-oxo-6-phenyl-2-pyrimidinylthio)hexanamide::N-hydroxy-6-(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-ylthio)hexanamide

SMILES ONC(=O)CCCCCSc1nc(cc(=O)[nH]1)-c1ccccc1

InChI Key InChIKey=YOKJODNAAKQIBZ-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50234054   

TargetHistone deacetylase 2b(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50234054(N-hydroxy-6-(3,4-dihydro-4-oxo-6-phenyl-2-pyrimidi...)
Affinity DataIC50: 12nMAssay Description:Inhibitory concentration against Histone deacetylase 2 in maizeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50234054(N-hydroxy-6-(3,4-dihydro-4-oxo-6-phenyl-2-pyrimidi...)
Affinity DataIC50: 12nMAssay Description:Inhibition of maize HD2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50234054(N-hydroxy-6-(3,4-dihydro-4-oxo-6-phenyl-2-pyrimidi...)
Affinity DataIC50: 19nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase 1(Mouse)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50234054(N-hydroxy-6-(3,4-dihydro-4-oxo-6-phenyl-2-pyrimidi...)
Affinity DataIC50: 39nMAssay Description:Inhibition of mouse HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase 1(Mouse)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50234054(N-hydroxy-6-(3,4-dihydro-4-oxo-6-phenyl-2-pyrimidi...)
Affinity DataIC50: 39nMAssay Description:Inhibition of mouse liver HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed