BDBM50657789 CHEMBL6120508

SMILES CCOc1ccc2c(c1)c1[nH]c(=O)c3ccccc3c1n2CCCCC(=O)NO

InChI Key InChIKey=PDYHIKSHFSUUOS-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 = 50657789   

TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657789BDBM50657789(CHEMBL6120508)
Affinity DataIC50: 230nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed