BDBM50658678 CHEMBL6149218

SMILES O=C(/C=C/c1cccc(S(=O)(=O)NC[C@H]2CN(c3ccc(N4CCOCC4)c(F)c3)C(=O)O2)c1)NO

InChI Key InChIKey=PRZBFAAXMYGVBG-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 = 50658678   

TargetHistone deacetylase 6(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658678BDBM50658678(CHEMBL6149218)
Affinity DataIC50: 95nMAssay 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 1(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658678BDBM50658678(CHEMBL6149218)
Affinity DataIC50: 735nMAssay 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 8(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658678BDBM50658678(CHEMBL6149218)
Affinity DataIC50: 803nMAssay 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 2(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658678BDBM50658678(CHEMBL6149218)
Affinity DataIC50: 1.66E+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