BDBM50665439 CHEMBL6174169

SMILES CCNNC(=O)c1c(F)cc(CN2c3ccccc3C=Cc3ccncc32)cc1F

InChI Key InChIKey=GWTFCTAWFZHKKY-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 = 50665439   

TargetHistone deacetylase 6(Human)
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665439BDBM50665439(CHEMBL6174169)
Affinity DataIC50: 2.19E+3nMAssay Description:Inhibition of recombinant full-length human HDAC6 using Boc-Lys (acetyl)-AMC as substrate preincubated for 1 hrs followed by substrate addition and m...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed