BDBM50657160 CHEMBL6160910

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

InChI Key

  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 = 50657160   

TargetHistone deacetylase 2(Human)
Merck & Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657160BDBM50657160(CHEMBL6160910)
Affinity DataIC50: 1.54E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed