BDBM50405758 CHEMBL5287109

SMILES Fc1ccc(CNCCCCCCNCCCCCCCCNCCCCCCNCc2ccc(F)cc2)cc1

InChI Key InChIKey=JXGFZOZAGKSZCW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50405758   

TargetHistone deacetylase 1(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50405758(CHEMBL5287109)
Affinity DataIC50:  427nMAssay Description:Inhibitory activity against acetylcholinetransferase (AChE) enzymeMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetHistone deacetylase 6(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50405758(CHEMBL5287109)
Affinity DataIC50:  18nMAssay Description:Inhibitory activity against acetylcholinetransferase (AChE) enzymeMore data for this Ligand-Target Pair
In DepthDetails PubMed