BDBM50657145 CHEMBL6146173

SMILES O=C(NCCCC[C@H](NC(=O)C1CC12CCCCC2)c1ncc(-c2ccc3ccccc3c2)[nH]1)c1c(O)cccc1F

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 = 50657145   

TargetHistone deacetylase 2(Human)
Merck & Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657145BDBM50657145(CHEMBL6146173)
Affinity DataIC50: 432nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed