BDBM50657810 CHEMBL6159706

SMILES CCNNC(=O)c1ccc(Cn2c3cc4c(cc3c3[nH]c(=O)c5ccccc5c32)OCO4)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 = 50657810   

TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657810BDBM50657810(CHEMBL6159706)
Affinity DataIC50: 860nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed