BDBM50660015 CHEMBL6151525

SMILES O=C1CCC(N2C(=O)c3cccc(NCCOCCn4cc(CN(Cc5ccc(C(=O)NO)cc5)Cc5cccnc5)nn4)c3C2=O)C(=O)N1

InChI Key InChIKey=SETXXAYIQFCFKP-UHFFFAOYSA-N

  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 4 hits for monomerid = 50660015   

TargetHistone deacetylase 8(Human)
University of Toronto Mississauga

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660015BDBM50660015(CHEMBL6151525)
Affinity DataIC50: 3.90nMMore 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 50660015BDBM50660015(CHEMBL6151525)
Affinity DataIC50: 4.60nMMore 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 50660015BDBM50660015(CHEMBL6151525)
Affinity DataIC50: 9.20nMMore 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 50660015BDBM50660015(CHEMBL6151525)
Affinity DataIC50: 9.79E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed