BDBM50657161 CHEMBL6152372

SMILES CCCC[C@H](NC(=O)[C@H](CN)c1c[nH]c2ccc(OC)cc12)c1nc(-c2ccc3c(c2)OCO3)c[nH]1

InChI Key InChIKey=AQJHSOBJJZHDTG-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 = 50657161   

TargetHistone deacetylase 2(Human)
Merck & Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657161BDBM50657161(CHEMBL6152372)
Affinity DataIC50: 94nMAssay 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