BDBM50479654 CHEMBL520109

SMILES COc1cccc(c1)S(=O)(=O)Nc1ccc(cc1)C(=O)CSC(C)=O

InChI Key InChIKey=BXNCCGKZGQVQOM-UHFFFAOYSA-N

Data  1 EC50

  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 = 50479654   

TargetHistone deacetylase(Homo sapiens (Human))
Kalypsys

Curated by ChEMBL
LigandPNGBDBM50479654(CHEMBL520109)
Affinity DataEC50:  170nMAssay 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