BDBM50196601 CHEMBL217778::N-hydroxy-7-(4-(4-methoxyphenylsulfonamido)phenoxy)heptanamide

SMILES COc1ccc(cc1)S(=O)(=O)Nc1ccc(OCCCCCCC(=O)NO)cc1

InChI Key InChIKey=VEABSBGNSWJFGD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50196601   

TargetHistone deacetylase 1(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50196601(N-hydroxy-7-(4-(4-methoxyphenylsulfonamido)phenoxy...)
Affinity DataIC50: 22nMAssay Description:In vitro inhibition of histone deacetylase activity using HeLa cell nuclear extract as enzyme sourceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed