BDBM50244868 (E)-3-(5-((E)-3-(2,5-Dichlorophenyl)-3-oxoprop-1-enyl)-furan-2-yl)-N-hydroxyacrylamide::CHEMBL471494

SMILES ONC(=O)\C=C\c1ccc(\C=C\C(=O)c2cc(Cl)ccc2Cl)o1

InChI Key InChIKey=KARALHKIYYSJRK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50244868   

TargetHistone deacetylase 4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50244868((E)-3-(5-((E)-3-(2,5-Dichlorophenyl)-3-oxoprop-1-e...)
Affinity DataIC50: 4.31E+3nMAssay Description:Inhibition of human recombinant HDAC4 using Fluor de Lys as substrate by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50244868((E)-3-(5-((E)-3-(2,5-Dichlorophenyl)-3-oxoprop-1-e...)
Affinity DataIC50: 4.72E+3nMAssay Description:Inhibition of human recombinant HDAC1 using Fluor de Lys as substrate by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed