BDBM50660217 CHEMBL6132700

SMILES COc1cc(/C=C/C(=O)c2ccc(NC(=O)c3ccccc3CN3C(=O)c4ccccc4C3=O)cc2)cc(OC)c1OC

InChI Key InChIKey=VXHKEDIHZHKAJW-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 = 50660217   

TargetHistone deacetylase 1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660217BDBM50660217(CHEMBL6132700)
Affinity DataIC50: 220nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660217BDBM50660217(CHEMBL6132700)
Affinity DataIC50: 220nMAssay Description:Inhibition of HDAC1 (unknown origin)More 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)
Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660217BDBM50660217(CHEMBL6132700)
Affinity DataIC50: 430nMAssay Description:Inhibition of HDAC2 (unknown origin)More 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)
Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660217BDBM50660217(CHEMBL6132700)
Affinity DataIC50: 430nMAssay Description:Inhibition of HDAC2 (unknown origin) using biotinylated histone H3KAc peptide (1 to 21 residues) as substrate by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed