BDBM50667369 CHEMBL6193423

SMILES CCC(CC)(c1ccc(OCCCCCC(=O)NO)cc1)c1ccc(OCC(O)C(C)(C)C)c(C)n1

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 = 50667369   

TargetHistone deacetylase 2(Human)
McGill University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667369BDBM50667369(CHEMBL6193423)
Affinity DataIC50: 7.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed