BDBM50196608 7-(4-((4-chlorobenzyl)(methyl)amino)phenoxy)-N-hydroxyheptanamide::CHEMBL217154

SMILES CN(Cc1ccc(Cl)cc1)c1ccc(OCCCCCCC(=O)NO)cc1

InChI Key InChIKey=NBAUNTDHMIQCJH-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 = 50196608   

TargetHistone deacetylase 1(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50196608(7-(4-((4-chlorobenzyl)(methyl)amino)phenoxy)-N-hyd...)
Affinity DataIC50: 2nMAssay 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