BDBM421633 5-((5,6-dichlorobenzo[d]oxazol-2- yl)amino)-2-fluoro-N-hydroxybenzamide::US10508088, Example 4-1::US10538496, Compound 4-1

SMILES ONC(=O)c1cc(Nc2nc3cc(Cl)c(Cl)cc3o2)ccc1F

InChI Key InChIKey=WQMNWWSVZZFHDE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 421633   

TargetHistone deacetylase 11(Human)
Forma Therapeutics

US Patent
LigandPNGBDBM421633(US10538496, Compound 4-1 | US10508088, Example 4-1...)
Affinity DataIC50: 500nMAssay Description:This example describes in vitro inhibition properties of exemplary HDAC11 inhibitors for various HDACs. HDAC inhibition assays were performed using a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2020
Entry Details
Go to US Patent

TargetHistone deacetylase 11(Human)
Forma Therapeutics

US Patent
LigandPNGBDBM421633(US10538496, Compound 4-1 | US10508088, Example 4-1...)
Affinity DataIC50: 500nMAssay Description:The probe binding HDAC11 assay was performed using a time resolved fluorescence (TRF) assay format. Recombinant N-terminal GST tag full-length human ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2020
Entry Details
Go to US Patent