BDBM50657149 CHEMBL6145800

SMILES CCC(=O)CCCCC[C@H](NC(=O)C1CC2CCN1CC2)c1ncc(-c2ccccc2)[nH]1

InChI Key InChIKey=YIUVDVMQZOKCKD-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 = 50657149   

TargetHistone deacetylase 2(Human)
Merck & Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657149BDBM50657149(CHEMBL6145800)
Affinity DataIC50: 97nMAssay 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