null

SMILES CCCCNNC(=O)c1ccc(Br)cc1

InChI Key InChIKey=BVQCFCYPFJOOAV-UHFFFAOYSA-N

  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 5 hits for monomerid = 163619   

TargetHistone deacetylase 3(Homo sapiens (Human))TBA
LigandPNGBDBM163619(UF010 | US10807944, Compound UF010 | US11731934, C...)copy SMILEScopy InChI
Affinity DataIC50: 190nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2445RM9
TargetHistone deacetylase 3(Homo sapiens (Human))TBA
LigandPNGBDBM163619(UF010 | US10807944, Compound UF010 | US11731934, C...)copy SMILEScopy InChI
Affinity DataIC50: 60nMpH: 8.0Assay Description:Activity against HDACs 1 to 11 was assessed by using an acetylated 7-amino-4-methylcoumarin (AMC)-labeled peptide substrate. A substrate based on res...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3D48PubMed
TargetHistone deacetylase 3(Homo sapiens (Human))TBA
LigandPNGBDBM163619(UF010 | US10807944, Compound UF010 | US11731934, C...)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:These SAR data indicate that a tripartite structure of this scaffold with a central —C(O)—NH—NH— unit flanked by a phenyl group and a short aliphatic...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M048J6US Patent
TargetHistone deacetylase 3(Homo sapiens (Human))TBA
LigandPNGBDBM163619(UF010 | US10807944, Compound UF010 | US11731934, C...)copy SMILEScopy InChI
Affinity DataIC50: 257nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN1B6DPubMed
TargetHistone deacetylase 3(Homo sapiens (Human))TBA
LigandPNGBDBM163619(UF010 | US10807944, Compound UF010 | US11731934, C...)copy SMILEScopy InChI
Affinity DataIC50: 60nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2445RM9