BDBM344309 1-(2,3-dihydrobenzofuran-7-yl)-N-hydroxycyclopentanecarboxamide::US9783488, Example 16

SMILES ONC(=O)C1(CCCC1)c1cccc2CCOc12

InChI Key InChIKey=YVOQLQIEYXSWML-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 = 344309   

TargetHistone deacetylase 4(Human)
Chdi Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 344309BDBM344309(1-(2,3-dihydrobenzofuran-7-yl)-N-hydroxycyclopenta...)
Affinity DataIC50: 5.00E+4nMAssay 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