BDBM50223409 CHEMBL314643

SMILES C\C(\C=C\C(=O)NO)=C/c1ccc(NS(=O)(=O)c2ccccc2)cc1

InChI Key InChIKey=GISUAUZOUJHYEC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223409   

TargetHistone deacetylase(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50223409(CHEMBL314643)
Affinity DataIC50: 172nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in HeLa cell nuclear extractMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2018
Entry Details Article
PubMed