BDBM50666061 CHEMBL6174881

SMILES COc1ccc2c(C(=O)c3cc(OC)c(OC)c(OO)c3)cn(S(=O)(=O)c3cccc(/C=C/CC(=O)NO)c3)c2c1

InChI Key

  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 = 50666061   

TargetHistone deacetylase 6(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666061BDBM50666061(CHEMBL6174881)
Affinity DataIC50: 276nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed