BDBM421653 N-hydroxy-3-((1-isopropyl-5-phenyl-6- (trifluoromethyl)-1H-benzo[d]imidazol-2- yl)amino)benzamide::US10508088, Example 16-2::US10538496, Compound 16-2

SMILES CC(C)n1c(Nc2cccc(c2)C(=O)NO)nc2cc(-c3ccccc3)c(cc12)C(F)(F)F

InChI Key InChIKey=OTZUVXUOWKJFKN-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 = 421653   

TargetHistone deacetylase 11(Human)
Forma Therapeutics

US Patent
LigandPNGBDBM421653(US10538496, Compound 16-2 | US10508088, Example 16...)
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
LigandPNGBDBM421653(US10538496, Compound 16-2 | US10508088, Example 16...)
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