BDBM50654939 CHEMBL6159733

SMILES O=C(CCCCCCC(=O)N1CCc2c(n(CC3CC3)c3ccccc23)C1)NO

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654939   

TargetHistone deacetylase 1(Human)
University of Jinan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654939BDBM50654939(CHEMBL6159733)
Affinity DataIC50: 3.20nMAssay 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