BDBM50213123 (S)-N-(8-(hydroxyamino)-1,8-dioxo-1-(phenylamino)octan-2-yl)benzamide::CHEMBL246778

SMILES ONC(=O)CCCCC[C@H](NC(=O)c1ccccc1)C(=O)Nc1ccccc1

InChI Key InChIKey=VQOMRPVLCGWPHT-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213123   

TargetHistone deacetylase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50213123((S)-N-(8-(hydroxyamino)-1,8-dioxo-1-(phenylamino)o...)
Affinity DataIC50: 12.1nMAssay Description:Inhibition of human HDAC 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed