BDBM50654940 CHEMBL6147765

SMILES O=C(CCCCCCC(=O)N1CCc2c(n(CC3CCCCC3)c3ccccc23)C1)NO

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 = 50654940   

TargetHistone deacetylase 1(Human)
University of Jinan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654940BDBM50654940(CHEMBL6147765)
Affinity DataIC50: 2.5nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of forskolin-induced cAMP accumulation by DiscoveRx cell based assa...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed