BDBM50667040 CHEMBL6169533

SMILES NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NCc1ccc(/C=C/C(=O)NO)cc1

InChI Key InChIKey=NUYCLSQOBJHOHX-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 = 50667040   

TargetHistone deacetylase 2(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667040BDBM50667040(CHEMBL6169533)
Affinity DataIC50: 420nMAssay Description:Inhibition of human HDAC2 using RHKKAc as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed