BDBM50244815 (E)-3-(5-((E)-3-(3-Chlorophenyl)-3-oxoprop-1-enyl)furan-2-yl)-N-hydroxyacrylamide::CHEMBL504669

SMILES ONC(=O)\C=C\c1ccc(\C=C\C(=O)c2cccc(Cl)c2)o1

InChI Key InChIKey=CRBAZYVHOGXXRG-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 = 50244815   

TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50244815((E)-3-(5-((E)-3-(3-Chlorophenyl)-3-oxoprop-1-enyl)...)
Affinity DataIC50: 1.26E+4nMAssay 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
TargetHistone deacetylase 4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50244815((E)-3-(5-((E)-3-(3-Chlorophenyl)-3-oxoprop-1-enyl)...)
Affinity DataIC50: 1.29E+4nMAssay 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