BDBM293894 (S)-1-(3-Fluoro-2- methylphenyl)-N- hydroxy-3-(2- (trifluoromethyl)quinoxalin- 6-yl)cyclopent-2- enecarboxamide::US10106535, Example 20::US9617259, 20

SMILES Cc1c(F)cccc1[C@@]1(CCC(=C1)c1ccc2nc(cnc2c1)C(F)(F)F)C(=O)NO

InChI Key InChIKey=PEGKKBIYYUMQNV-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 293894   

TargetHistone deacetylase 4(Human)
Chdi Foundation

US Patent
LigandPNGBDBM293894(US10106535, Example 20 | (S)-1-(3-Fluoro-2- methyl...)
Affinity DataIC50: 70nMAssay 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
In DepthDetails
US Patent

TargetHistone deacetylase 4(Human)
Chdi Foundation

US Patent
LigandPNGBDBM293894(US10106535, Example 20 | (S)-1-(3-Fluoro-2- methyl...)
Affinity DataIC50: 70nMAssay 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
In DepthDetails
US Patent