BDBM50657141 CHEMBL6152893

SMILES CCC(=O)CCCCC[C@H](NC(=O)C1CN2CCC1CC2)c1ncc(-c2ccccc2)[nH]1

InChI Key InChIKey=COXSUDZPPUYNNL-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 = 50657141   

TargetHistone deacetylase 2(Human)
Merck & Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657141BDBM50657141(CHEMBL6152893)
Affinity DataIC50: 146nMAssay Description:Inhibition of HDAC2 (unknown origin) incubated for 30 mins by ALIS assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed