BDBM50646604 CHEMBL5594503

SMILES O=C(CCCCCC(=O)N1CCc2c([nH]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 3 hits for monomerid = 50646604   

TargetHistone deacetylase 6(Human)
Northwest A&F University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646604BDBM50646604(CHEMBL5594503)
Affinity DataIC50: 17nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
University of Jinan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646604BDBM50646604(CHEMBL5594503)
Affinity DataIC50: 25nMAssay 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 InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetHistone deacetylase 1(Human)
University of Jinan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646604BDBM50646604(CHEMBL5594503)
Affinity DataIC50: 33nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed