BDBM50654941 CHEMBL6160513

SMILES COCCn1c2c(c3ccccc31)CCN(C(=O)CCCCCCC(=O)NO)C2

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654941   

TargetHistone deacetylase 1(Human)
University of Jinan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654941BDBM50654941(CHEMBL6160513)
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