null

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

InChI Key InChIKey=OYMYAUNGVBPOMQ-UHFFFAOYSA-N

  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 = 50211062   

TargetHistone deacetylase 4(Homo sapiens (Human))
Universidade de Vigo

Curated by ChEMBL
LigandPNGBDBM50211062(3-(hex-5-enyl)-1-{12-[1-(oct-7-enyl)pyridinium-3-y...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of HDAC4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX795KPubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Universidade de Vigo

Curated by ChEMBL
LigandPNGBDBM50211062(3-(hex-5-enyl)-1-{12-[1-(oct-7-enyl)pyridinium-3-y...)copy SMILEScopy InChI
Affinity DataIC50: 530nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX795KPubMed