BDBM50372453 CHEMBL410636

SMILES ONC(=O)CN(CCCCCCC(=O)Nc1ccccc1)CC(=O)Nc1ccccc1

InChI Key InChIKey=ARMOPCSGFMWIFA-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 = 50372453   

TargetHistone deacetylase 1(Human)
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50372453(CHEMBL410636)
Affinity DataIC50: 13nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed