BDBM50134801 (E)-3-{4-[(E)-3-(4-Chloro-phenyl)-3-oxo-propenyl]-1-methyl-1H-pyrrol-2-yl}-N-hydroxy-acrylamide::(E)-3-{4-[3-(4-Chloro-phenyl)-3-oxo-propenyl]-1-methyl-1H-pyrrol-2-yl}-N-hydroxy-acrylamide::3-(4-(3-(4-chlorophenyl)-3-oxoprop-1-enyl)-1-methyl-1H-pyrrol-2-yl)-N-hydroxyacrylamide::CHEMBL145531

SMILES Cn1cc(\C=C\C(=O)c2ccc(Cl)cc2)cc1\C=C\C(=O)NO

InChI Key InChIKey=LBKXMNFGWWRREO-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50134801   

TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50134801(3-(4-(3-(4-chlorophenyl)-3-oxoprop-1-enyl)-1-methy...)
Affinity DataIC50: 2.94E+4nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50134801(3-(4-(3-(4-chlorophenyl)-3-oxoprop-1-enyl)-1-methy...)
Affinity DataIC50: 2.52E+4nMAssay Description:Tested for maize Histone deacetylase 2 inhibitory activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50134801(3-(4-(3-(4-chlorophenyl)-3-oxoprop-1-enyl)-1-methy...)
Affinity DataIC50: 2.52E+4nMAssay Description:Inhibitory concentration against maize histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed