BDBM50244870 (E)-3-(5-((E)-3-(4-Fluorophenyl)-3-oxoprop-1-enyl)furan-2-yl)-N-hydroxyacrylamide::CHEMBL472533

SMILES ONC(=O)\C=C\c1ccc(\C=C\C(=O)c2ccc(F)cc2)o1

InChI Key InChIKey=HNJNJIAKOLHXPC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50244870   

TargetHistone deacetylase 4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50244870((E)-3-(5-((E)-3-(4-Fluorophenyl)-3-oxoprop-1-enyl)...)
Affinity DataIC50: 7.68E+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
LigandPNGBDBM50244870((E)-3-(5-((E)-3-(4-Fluorophenyl)-3-oxoprop-1-enyl)...)
Affinity DataIC50: 1.50E+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