BDBM293919 (S)-1-(3-Fluoro-2- methylphenyl)-N- hydroxy-3-(quinoxalin-6- yl)cyclopent-2- enecarboxamide::US10106535, Example 45::US9617259, 45

SMILES Cc1c(F)cccc1C1(CCC(=CC1)c1ccc2nccnc2c1)C(=O)NO

InChI Key InChIKey=NJRAEAUTKHCVFM-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 = 293919   

TargetHistone deacetylase 4(Homo sapiens (Human))
Chdi Foundation

US Patent
LigandPNGBDBM293919((S)-1-(3-Fluoro-2- methylphenyl)-N- hydroxy-3-(qui...)
Affinity DataIC50:  550nMAssay Description:2 μl (200×) of each diluted solution and each control (full activity: 100% DMSO alone or full inhibition 1 mM) is stamped into V-bottomed polypr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetHistone deacetylase 4(Homo sapiens (Human))
Chdi Foundation

US Patent
LigandPNGBDBM293919((S)-1-(3-Fluoro-2- methylphenyl)-N- hydroxy-3-(qui...)
Affinity DataIC50:  550nMAssay Description:5 μl of each solution of 1:20 diluted compound from above is transferred to a clear bottomed, black, 384-well assay plate using the Bravo or the...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent