BDBM50647410 CHEMBL5596753

SMILES O=C(CCCCCCCN1C(=O)[C@@H]2CCCN2Cc2ccccc21)NO

InChI Key InChIKey=OWZFBSFXQUMZIO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647410   

TargetHistone deacetylase 6(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50647410(CHEMBL5596753)
Affinity DataIC50: 291nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed