BDBM50379296 CHEMBL2011673

SMILES CC(C=CC(=O)NCCS(=O)(=O)O)=C[C@@H](C)C(=O)c1ccc(N(C)C)cc1

InChI Key InChIKey=PFWJROBANCEKNL-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 = 50379296   

TargetHistone deacetylase 1(Human)
Biomedicinal Information Research Center (Birc)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50379296BDBM50379296(CHEMBL2011673)
Affinity DataIC50: 7.40E+4nMAssay Description:Inhibition of human HDAC1 after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed