BDBM50372448 CHEMBL270893

SMILES ONC(=O)CCCCCCC(=O)N1CCN(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=IBTHLALMSXBAFX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50372448   

TargetHistone deacetylase 1(Human)
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50372448(CHEMBL270893)
Affinity DataIC50: 36.5nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed