BDBM50479647 CHEMBL515291

SMILES CC(=O)SCC(=O)c1ccc(NS(=O)(=O)c2ccc3OCCOc3c2)cc1

InChI Key InChIKey=PHYNPPKGIMSOMR-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50479647   

TargetHistone deacetylase(Human)
Kalypsys

Curated by ChEMBL
LigandPNGBDBM50479647(CHEMBL515291)
Affinity DataEC50:  26nMAssay 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