BDBM50656399 CHEMBL6103029

SMILES N#CCCN(C(=O)CCl)c1ccc2c(c1)OCCN2CC(=O)NCC(=O)Nc1ccc(C(=O)NCCCCCCC(=O)NO)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50656399   

TargetHistone deacetylase 6(Human)
University of Bonn institution

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656399BDBM50656399(CHEMBL6103029)
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetHistone deacetylase 1(Human)
University of Bonn institution

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656399BDBM50656399(CHEMBL6103029)
Affinity DataIC50: 74nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetHistone deacetylase 2(Human)
University of Bonn institution

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656399BDBM50656399(CHEMBL6103029)
Affinity DataIC50: 156nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetHistone deacetylase 4(Human)
University of Bonn institution

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656399BDBM50656399(CHEMBL6103029)
Affinity DataIC50: 1.33E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed