BDBM50479639 CHEMBL515103

SMILES CN1CCOc2cc(ccc12)S(=O)(=O)Nc1ccc(cn1)C(=O)CSC(C)=O

InChI Key InChIKey=HZQVAPYDBNSNKC-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 = 50479639   

TargetHistone deacetylase(Human)
Kalypsys

Curated by ChEMBL
LigandPNGBDBM50479639(CHEMBL515103)
Affinity DataEC50:  150nMAssay Description:Inhibition of histone deacetylase in human HeLa cells assessed as induction of histone H3 hyperacetylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed