BDBM50653793 CHEMBL6133552

SMILES O=C(NO)c1ccc(CN2c3ccccc3SC[C@H]3CCCC[C@H]32)cc1

InChI Key

  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 9 hits for monomerid = 50653793   

TargetHistone deacetylase 6(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653793BDBM50653793(CHEMBL6133552)
Affinity DataIC50: 30nMAssay Description:Inhibition of PDGFRbeta phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 11(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653793BDBM50653793(CHEMBL6133552)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of PDGFRbeta phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 8(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653793BDBM50653793(CHEMBL6133552)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of PDGFRbeta phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 9(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653793BDBM50653793(CHEMBL6133552)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of PDGFRbeta phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 5(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653793BDBM50653793(CHEMBL6133552)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of human RSK2-mediated CREB phosphorylation in HLR-CREB cells by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 7(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653793BDBM50653793(CHEMBL6133552)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of PDGFRbeta phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetPolyamine deacetylase HDAC10(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653793BDBM50653793(CHEMBL6133552)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of PDGFRbeta phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 4(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653793BDBM50653793(CHEMBL6133552)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human RSK2-mediated CREB phosphorylation in HLR-CREB cells by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetHistone deacetylase 1(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653793BDBM50653793(CHEMBL6133552)
Affinity DataIC50: 3.00E+4nMAssay Description:Agonist activity at human recombinant muscarinic M5 receptor by HTS cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed