BDBM468610 US10807944, Compound SR-4369::US11731934, Compound SR-4369

SMILES CCCCNNC(=O)c1ccc(cc1)-c1cncnc1

InChI Key InChIKey=MIWNACVLYXLGRI-UHFFFAOYSA-N

Data  6 IC50

  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 6 hits for monomerid = 468610   

TargetHistone deacetylase 1(Homo sapiens (Human))
University Of Florida Research Foundation

US Patent
LigandPNGBDBM468610(US10807944, Compound SR-4369 | US11731934, Compoun...)
Affinity DataIC50:  1.24E+3nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetHistone deacetylase 2(Homo sapiens (Human))
University Of Florida Research Foundation

US Patent
LigandPNGBDBM468610(US10807944, Compound SR-4369 | US11731934, Compoun...)
Affinity DataIC50:  7.27E+3nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetHistone deacetylase 3(Homo sapiens (Human))
University Of Florida Research Foundation

US Patent
LigandPNGBDBM468610(US10807944, Compound SR-4369 | US11731934, Compoun...)
Affinity DataIC50:  2.29E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetHistone deacetylase 1(Homo sapiens (Human))
University Of Florida Research Foundation

US Patent
LigandPNGBDBM468610(US10807944, Compound SR-4369 | US11731934, Compoun...)
Affinity DataIC50:  1.24E+3nMAssay 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 c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetHistone deacetylase 2(Homo sapiens (Human))
University Of Florida Research Foundation

US Patent
LigandPNGBDBM468610(US10807944, Compound SR-4369 | US11731934, Compoun...)
Affinity DataIC50:  7.27E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetHistone deacetylase 3(Homo sapiens (Human))
University Of Florida Research Foundation

US Patent
LigandPNGBDBM468610(US10807944, Compound SR-4369 | US11731934, Compoun...)
Affinity DataIC50:  2.29E+3nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent