BDBM344342 1-(Benzo[b]thiophen-7-yl)-N- hydroxycyclopentanecarboxamide::US9783488, Example 38

SMILES ONC(=O)C1(CCCC1)c1cccc2ccsc12

InChI Key InChIKey=RLJGGZYGTXXWLE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 344342   

TargetHistone deacetylase 4(Human)
Chdi Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 344342BDBM344342(1-(Benzo[b]thiophen-7-yl)-N- hydroxycyclopentaneca...)
Affinity DataIC50: 610nMAssay Description:The potency of Class IIa Histone Deacetylase (HDAC) inhibitors is quantified by measuring the Histone Deacetylase 4 (HDAC4) catalytic domain enzymati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2019
Entry Details
US Patent