BDBM50656398 CHEMBL6196052

SMILES N#CCCN(C(=O)CCl)c1ccc2c(c1)OCCN2CC(=O)N1CCC(C(=O)Nc2ccc(C(=O)NCCCCCCC(=O)NO)cc2)CC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50656398   

TargetHistone deacetylase 6(Human)
University of Bonn institution

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656398BDBM50656398(CHEMBL6196052)
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 50656398BDBM50656398(CHEMBL6196052)
Affinity DataIC50: 94nMMore 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 50656398BDBM50656398(CHEMBL6196052)
Affinity DataIC50: 196nMMore 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 50656398BDBM50656398(CHEMBL6196052)
Affinity DataIC50: 8.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed