BDBM50406442 CHEMBL319239

SMILES NS(=O)(=O)c1ccc(SCCCCCO)cc1

InChI Key InChIKey=FDORWDSKZBVQSQ-UHFFFAOYSA-N

Data  1 IC50

  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 4 hits for monomerid = 50406442   

TargetHistone deacetylase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50406442(CHEMBL5266668)
Affinity DataIC50: >3.00E+4nMAssay Description:In vitro inhibition of neutral endopeptidase purified from rat kidney using fluorimetry assayMore data for this Ligand-Target Pair
In DepthDetails
TargetHistone deacetylase 6(Homo sapiens (Human))TBA
LigandPNGBDBM50406442(CHEMBL5266668)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibitory activity against recombinant Trypanosoma cruzi (Trypanosoma cruzi) Trypanothione reductaseMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50406442(CHEMBL5266668)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibitory activity against recombinant Trypanosoma cruzi (Trypanosoma cruzi) Trypanothione reductaseMore data for this Ligand-Target Pair
In DepthDetails
TargetHistone deacetylase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50406442(CHEMBL5266668)
Affinity DataIC50: >3.00E+4nMAssay Description:Negative log of the dose of antagonist (compound) that reduces response of a double dose of Angiotensin II receptor, type 1 to that of a single dose,...More data for this Ligand-Target Pair
In DepthDetails