BDBM50482233 CHEMBL1163161

SMILES ONC(=O)CCCCCCOc1ccc(cc1)-c1cc(=S)ss1

InChI Key InChIKey=JOBWAXWKZPONDF-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 1 hit for monomerid = 50482233   

TargetHistone deacetylase(Homo sapiens (Human))
Sulfidris

Curated by ChEMBL
LigandPNGBDBM50482233(CHEMBL1163161)
Affinity DataIC50:  10nMAssay Description:Inhibition of HDAC in human HeLa cells extracts after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed