BDBM50405750 CHEMBL166229

SMILES C(CCCCNCCCCCCNCc1ccco1)CCCNCCCCCCNCc1ccco1

InChI Key InChIKey=SIPOMVHLUHHZEN-UHFFFAOYSA-N

Data  2 Kd

  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 = 50405750   

TargetHistone deacetylase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50405750(CHEMBL5291256)
Affinity DataIC50:  249nMAssay Description:Inhibition of choline acetyltransferase (CAT) enzymeMore data for this Ligand-Target Pair
In DepthDetails
TargetHistone deacetylase 6(Homo sapiens (Human))TBA
LigandPNGBDBM50405750(CHEMBL5291256)
Affinity DataIC50:  10nMAssay Description:Inhibitory activity against acetylcholinetransferase (AChE) enzymeMore data for this Ligand-Target Pair
In DepthDetails