BDBM50223408 CHEMBL312098

SMILES ONC(=O)\C=C\C=C\c1ccc(Cl)cc1

InChI Key InChIKey=CMCCBRAFFWTYIH-ZPUQHVIOSA-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 = 50223408   

TargetHistone deacetylase(Homo sapiens (Human))
University College London

Curated by ChEMBL
LigandPNGBDBM50223408(CHEMBL312098)
Affinity DataIC50:  252nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in HeLa cell nuclear extractMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed