BDBM50657147 CHEMBL6133283

SMILES CC(=O)N1CC2(CC2C(=O)N[C@@H](CCCCNC(=O)c2c(O)cccc2F)c2ncc(-c3ccc4ccccc4c3)[nH]2)C1

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 = 50657147   

TargetHistone deacetylase 2(Human)
Merck & Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657147BDBM50657147(CHEMBL6133283)
Affinity DataIC50: 65nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed