BDBM50479662 CHEMBL480931

SMILES COc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(=O)CSC(C)=O

InChI Key InChIKey=YMZSWWDGISDUHP-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 = 50479662   

TargetHistone deacetylase(Human)
Kalypsys

Curated by ChEMBL
LigandPNGBDBM50479662(CHEMBL480931)
Affinity DataEC50:  50nMAssay 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