BDBM50667368 CHEMBL6189220

SMILES CCC(CC)(c1ccc(C(=O)NCCCCC(=O)NO)cc1)c1ccc(OCC(O)C(C)(C)C)c(C)n1

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 10 hits for monomerid = 50667368   

TargetPolyamine deacetylase HDAC10(Human)
McGill University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667368BDBM50667368(CHEMBL6189220)
Affinity DataIC50: 1.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 11(Human)
McGill University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667368BDBM50667368(CHEMBL6189220)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 1(Human)
McGill University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667368BDBM50667368(CHEMBL6189220)
Affinity DataIC50: 2.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 8(Human)
McGill University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667368BDBM50667368(CHEMBL6189220)
Affinity DataIC50: 3.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 2(Human)
McGill University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667368BDBM50667368(CHEMBL6189220)
Affinity DataIC50: 4.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 7(Human)
McGill University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667368BDBM50667368(CHEMBL6189220)
Affinity DataIC50: 5.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 5(Human)
McGill University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667368BDBM50667368(CHEMBL6189220)
Affinity DataIC50: 5.90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 6(Human)
McGill University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667368BDBM50667368(CHEMBL6189220)
Affinity DataIC50: 6.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 4(Human)
McGill University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667368BDBM50667368(CHEMBL6189220)
Affinity DataIC50: 6.80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 3(Human)
McGill University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667368BDBM50667368(CHEMBL6189220)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed