BDBM50476574 CHEMBL234828

SMILES CCC(CCCCCC(=O)Nc1ccccc1)C(=O)NO

InChI Key InChIKey=PIWSSNYICGMASG-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 = 50476574   

TargetHistone deacetylase(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50476574(CHEMBL234828)
Affinity DataIC50: 4.49E+5nMAssay Description:Inhibition of HDAC by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed