BDBM50481611 CHEMBL599968

SMILES F\C(CS)=C/CCCCC(=O)Nc1ccccc1

InChI Key InChIKey=WUPYIFWVONCULU-GHXNOFRVSA-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 = 50481611   

TargetHistone deacetylase(Homo sapiens (Human))
Saga University

Curated by ChEMBL
LigandPNGBDBM50481611(CHEMBL599968)
Affinity DataIC50:  510nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extract by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed