BDBM50665444 CHEMBL6177380

SMILES CCNNC(=O)c1ccc(N2c3ccccc3C=Cc3ccncc32)cc1

InChI Key InChIKey=DVQSJIVCMGRKGV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50665444   

TargetHistone deacetylase 6(Human)
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665444BDBM50665444(CHEMBL6177380)
Affinity DataIC50: 5.59E+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