BDBM50479668 CHEMBL475788

SMILES CC(=O)SCC(=O)c1ccc(NS(=O)(=O)c2ccc3cc[nH]c3c2)cc1

InChI Key InChIKey=FYKPJZSQHXGLEJ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50479668   

TargetHistone deacetylase(Homo sapiens (Human))
Kalypsys

Curated by ChEMBL
LigandPNGBDBM50479668(CHEMBL475788)
Affinity DataEC50:  44nMAssay Description:Inhibition of histone deacetylase in human HeLa cells assessed as induction of histone H3 hyperacetylationMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed