BDBM50278967 CHEMBL4162981

SMILES Oc1cc(NS(=O)(=O)c2ccc(cc2)-c2ccccc2)ccc1\C=N\NC=O

InChI Key InChIKey=QCCKVUPLCSIIHD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50278967   

TargetHistone deacetylase(Human)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50278967(CHEMBL4162981)
Affinity DataIC50: 2.92E+5nMAssay Description:Inhibition of HDAC in human HeLa nuclear extracts incubated for 60 mins using fluorometric substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2020
Entry Details Article
PubMed