BDBM50665842 CHEMBL6168159

SMILES O=C(NO)c1ccc(CN2CN(c3ccccc3)C3(CCN(Cc4ccco4)CC3)C2=O)c(F)c1

InChI Key InChIKey=WPVCSHKSHUQEJH-UHFFFAOYSA-N

  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 2 hits for monomerid = 50665842   

TargetHistone deacetylase 6(Human)
University of Naples Federico II

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665842BDBM50665842(CHEMBL6168159)
Affinity DataIC50: 8.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 1(Human)
University of Naples Federico II

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665842BDBM50665842(CHEMBL6168159)
Affinity DataIC50: 1.46E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed