BDBM50667041 CHEMBL6176556

SMILES Cc1[nH]c2ccccc2c1C[C@H](NCc1ccc(/C=C/C(=O)NO)cc1)C(N)=O

InChI Key InChIKey=JSVVWHPXIFSEPS-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 = 50667041   

TargetHistone deacetylase 2(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667041BDBM50667041(CHEMBL6176556)
Affinity DataIC50: 150nMAssay 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