BDBM50406447 CHEMBL107266

SMILES NS(=O)(=O)c1ccc(SCCO)c(F)c1

InChI Key InChIKey=IQXIDCDQCNFSPY-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 2 hits for monomerid = 50406447   

TargetHistone deacetylase 6(Homo sapiens (Human))TBA
LigandPNGBDBM50406447(CHEMBL5268067)
Affinity DataIC50:  4.80E+3nMAssay Description:Inhibitory activity against recombinant Trypanosoma cruzi (Trypanosoma cruzi) Trypanothione reductaseMore data for this Ligand-Target Pair
In DepthDetails
TargetHistone deacetylase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50406447(CHEMBL5268067)
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