BDBM421647 3-((6-cyano-5-fluoro-1-methyl-1H- benzo[d]imidazol-2-yl)amino)-N- hydroxybenzamide::US10508088, Example 12-1::US10538496, Compound 12-1

SMILES Cn1c(Nc2cccc(c2)C(=O)NO)nc2cc(F)c(cc12)C#N

InChI Key InChIKey=AICKTWQZSOMPEW-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 = 421647   

TargetHistone deacetylase 11(Human)
Forma Therapeutics

US Patent
LigandPNGBDBM421647(US10538496, Compound 12-1 | US10508088, Example 12...)
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
LigandPNGBDBM421647(US10538496, Compound 12-1 | US10508088, Example 12...)
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