BDBM50533983 CHEMBL4521412

SMILES CCOC(=O)NCCc1ccccc1

InChI Key InChIKey=WXDDBYFBIIAYSM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50533983   

TargetHistone deacetylase 2(Human)
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50533983(CHEMBL4521412)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of full length recombinant human HDAC2 expressed in baculovirus expression system using fluorogenic peptide RHKK(Ac) as substrate by fluor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed