BDBM50166169 (E)-3-{4-[3-(2-Fluoro-phenyl)-3-oxo-propenyl]-1-methyl-1H-pyrrol-2-yl}-N-hydroxy-acrylamide::3-(4-(3-(2-fluorophenyl)-3-oxoprop-1-enyl)-1-methyl-1H-pyrrol-2-yl)-N-hydroxyacrylamide::CHEMBL371806

SMILES Cn1cc(\C=C\C(=O)c2ccccc2F)cc1\C=C\C(=O)NO

InChI Key InChIKey=JGQDWDDTPAAXBN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50166169   

TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50166169(3-(4-(3-(2-fluorophenyl)-3-oxoprop-1-enyl)-1-methy...)
Affinity DataIC50: 3.40E+3nMAssay 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
LigandPNGBDBM50166169(3-(4-(3-(2-fluorophenyl)-3-oxoprop-1-enyl)-1-methy...)
Affinity DataIC50: 7.10E+3nMAssay 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