BDBM50657800 CHEMBL6147903

SMILES O=C(CCCCCn1c2cc3c(cc2c2nc(Cl)c4ccccc4c21)OCO3)NO

InChI Key InChIKey=WJZJQCWONHNDOC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50657800   

TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657800BDBM50657800(CHEMBL6147903)
Affinity DataIC50: 230nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed