BDBM50666060 CHEMBL6167925

SMILES COc1ccc(CN(C(=O)CC2CCC(C(=O)Nc3ccccc3N)CC2)c2cc(OC)c(OC)c(OC)c2)cc1O

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 = 50666060   

TargetHistone deacetylase 1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666060BDBM50666060(CHEMBL6167925)
Affinity DataIC50: 525nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed