BDBM50654943 CHEMBL6151508

SMILES O=C(CCCCn1c2c(c3ccccc31)CCN(C(=O)c1ccccc1)C2)NO

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654943   

TargetHistone deacetylase 1(Human)
University of Jinan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654943BDBM50654943(CHEMBL6151508)
Affinity DataIC50: 50nMAssay 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