BDBM50134802 (E)-3-{4-[(E)-3-(2-Chloro-phenyl)-3-oxo-propenyl]-1-methyl-1H-pyrrol-2-yl}-N-hydroxy-acrylamide::(E)-3-{4-[3-(2-Chloro-phenyl)-3-oxo-propenyl]-1-methyl-1H-pyrrol-2-yl}-N-hydroxy-acrylamide::3-(4-(3-(2-chlorophenyl)-3-oxoprop-1-enyl)-1-methyl-1H-pyrrol-2-yl)-N-hydroxyacrylamide::CHEMBL142441

SMILES Cn1cc(\C=C\C(=O)c2ccccc2Cl)cc1\C=C\C(=O)NO

InChI Key InChIKey=HWRSJXRUXNYVBE-CDJQDVQCSA-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 = 50134802   

TargetHistone deacetylase(Zea mays)
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50134802((E)-3-{4-[(E)-3-(2-Chloro-phenyl)-3-oxo-propenyl]-...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50134802((E)-3-{4-[(E)-3-(2-Chloro-phenyl)-3-oxo-propenyl]-...)
Affinity DataIC50:  5.20E+3nMAssay Description:Inhibitory concentration against maize histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50134802((E)-3-{4-[(E)-3-(2-Chloro-phenyl)-3-oxo-propenyl]-...)
Affinity DataIC50:  5.20E+3nMAssay Description:Tested for maize Histone deacetylase 2 inhibitory activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed