BDBM50635857 CHEMBL5542449

SMILES Nc1ccccc1NC(=O)C1CCC(c2cn(CCc3cccc([N+](=O)[O-])c3)nn2)S1

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 = 50635857   

TargetHistone deacetylase 3(Human)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50635857(CHEMBL5542449)
Affinity DataIC50: 260nMAssay Description:Inhibition of HDAC3 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed