BDBM50655889 CHEMBL6151016

SMILES CCCc1cc(C(=O)NC2CCOCC2)nn1Cc1ccc(C(=O)NO)cc1

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 = 50655889   

TargetHistone deacetylase 6(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655889BDBM50655889(CHEMBL6151016)
Affinity DataIC50: 92nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed