BDBM50213125 (S)-N-(1-(benzylamino)-8-(hydroxyamino)-1,8-dioxooctan-2-yl)picolinamide::CHEMBL246392

SMILES ONC(=O)CCCCC[C@H](NC(=O)c1ccccn1)C(=O)NCc1ccccc1

InChI Key InChIKey=MTUWFVYAAFPXMH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213125   

TargetHistone deacetylase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50213125((S)-N-(1-(benzylamino)-8-(hydroxyamino)-1,8-dioxoo...)
Affinity DataIC50: 120nMAssay Description:Inhibition of human HDAC 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed