BDBM50406444 CHEMBL316814

SMILES NS(=O)(=O)c1ccc(c(c1)C(O)=O)S(=O)(=O)CCCO

InChI Key InChIKey=BXAOMTFOZXOBNK-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 3 hits for monomerid = 50406444   

TargetHistone deacetylase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50406444(CHEMBL5280419)
Affinity DataIC50:  1.50E+3nMAssay 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
LigandPNGBDBM50406444(CHEMBL5280419)
Affinity DataIC50:  830nMAssay Description:Inhibitory activity against recombinant Trypanosoma cruzi (Trypanosoma cruzi) Trypanothione reductaseMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50406444(CHEMBL5280419)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibitory activity against recombinant Trypanosoma cruzi (Trypanosoma cruzi) Trypanothione reductaseMore data for this Ligand-Target Pair
In DepthDetails