BDBM50211063 1-(oct-7-enyl)-3-{12-[3-(pent-4-enyl)pyridinium-1-yl]dodecyl}-pyridinium chloride iodide::CHEMBL226556

SMILES C=CCCCCCC[n+]1cccc(CCCCCCCCCCCC[n+]2cccc(CCCC=C)c2)c1

InChI Key InChIKey=MFLWWIMYHTZJAJ-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 = 50211063   

TargetHistone deacetylase 4(Human)
Universidade De Vigo

Curated by ChEMBL
LigandPNGBDBM50211063(1-(oct-7-enyl)-3-{12-[3-(pent-4-enyl)pyridinium-1-...)
Affinity DataIC50: 540nMAssay Description:Inhibition of HDAC4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Universidade De Vigo

Curated by ChEMBL
LigandPNGBDBM50211063(1-(oct-7-enyl)-3-{12-[3-(pent-4-enyl)pyridinium-1-...)
Affinity DataIC50: 1.88E+3nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed