BDBM50665256 CHEMBL6177167

SMILES O=C(NO)c1cccc2[nH]c(C#Cc3ccc(C(F)(F)F)cc3)cc12

InChI Key InChIKey=VJISXQQVIZOLEH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50665256   

TargetHistone deacetylase 11(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665256BDBM50665256(CHEMBL6177167)
Affinity DataIC50: 25nMAssay Description:Inhibition of full length human recombinant HDAC11 (1 to 347 end residues) expressed in Sf9 cells using AcetylETDKmyr-AMC as substrate preincubated w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed