BDBM50667042 CHEMBL6172942

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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667042   

TargetHistone deacetylase 2(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667042BDBM50667042(CHEMBL6172942)
Affinity DataIC50: 530nMAssay 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