BDBM128079 US8796330, 143

SMILES ONC(=O)CCc1ccc(CC(=O)c2ccccc2)o1

InChI Key InChIKey=GTCJZOOYHVAPKA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 128079   

TargetHistone deacetylase 8(Human)TBA
LigandPNGBDBM128079(US8796330, 143)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of Homo sapiens (human) HDAC8More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandPNGBDBM128079(US8796330, 143)
Affinity DataIC50: 2.40E+3nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent