BDBM50660016 CHEMBL6133911

SMILES O=C1CCC(N2C(=O)c3cccc(NCCOCCOCCN(Cc4ccc(C(=O)NO)cc4)Cc4cccnc4)c3C2=O)C(=O)N1

InChI Key InChIKey=NLIPLKCRCGREDZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50660016   

TargetHistone deacetylase 8(Human)
University of Toronto Mississauga

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660016BDBM50660016(CHEMBL6133911)
Affinity DataIC50: 5.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetHistone deacetylase 6(Human)
University of Toronto Mississauga

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660016BDBM50660016(CHEMBL6133911)
Affinity DataIC50: 8.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetHistone deacetylase 3(Human)
University of Toronto Mississauga

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660016BDBM50660016(CHEMBL6133911)
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetHistone deacetylase 11(Human)
University of Toronto Mississauga

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660016BDBM50660016(CHEMBL6133911)
Affinity DataIC50: 8.48E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed