BDBM50658675 CHEMBL6165790

SMILES O=C(CCCCCCC(=O)NC[C@H]1CN(c2ccc(N3CCOCC3)c(F)c2)C(=O)O1)NO

InChI Key InChIKey=ZNECSSTUELAIMK-UHFFFAOYSA-N

Data  4 IC50

  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 = 50658675   

TargetHistone deacetylase 6(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658675BDBM50658675(CHEMBL6165790)
Affinity DataIC50: 304nMAssay Description:Inhibition of HDAC6 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658675BDBM50658675(CHEMBL6165790)
Affinity DataIC50: 1.11E+3nMAssay Description:Inhibition of HDAC8 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658675BDBM50658675(CHEMBL6165790)
Affinity DataIC50: 3.37E+3nMAssay Description:Inhibition of HDAC1 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658675BDBM50658675(CHEMBL6165790)
Affinity DataIC50: 6.43E+3nMAssay Description:Inhibition of HDAC2 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed