BDBM50421335 CHEMBL2088204

SMILES Cc1ccc(OCC(=O)NCCC(=O)NO)cc1

InChI Key InChIKey=HSKZFIMWHNSGPH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421335   

TargetHistone deacetylase 1(Human)
University of Sydney

Curated by ChEMBL
LigandPNGBDBM50421335(CHEMBL2088204)
Affinity DataIC50: 8.40E+4nMAssay Description:Inhibition of HDAC1 by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed