BDBM50666054 CHEMBL6172358

SMILES COc1cc2oc(C(=O)c3cc(OC)c(OC)c(OC)c3)c(C)c2cc1/C=C/C(=O)NO

InChI Key InChIKey=ZXOXKIOFXMKZAL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50666054   

TargetPolyamine deacetylase HDAC10(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666054BDBM50666054(CHEMBL6172358)
Affinity DataIC50: 4.38E+3nMAssay Description:Inhibition of N-terminal FLAG-tagged human recombinant HDAC10 (2 to 631 residues) extracted from baculovirus infected Sf9 cells using fluorogenic HDA...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666054BDBM50666054(CHEMBL6172358)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of full length C-terminal FLAG-tagged human recombinant HDAC6 (1 to 1215 resides) extracted from Sf9 cells using fluorogenic HDAC as subst...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 50666054BDBM50666054(CHEMBL6172358)
Affinity DataIC50: 6.59E+3nMAssay Description:Inhibition of full length C-terminal 6His/FLAG-tagged human recombinant HDAC1 (1 to 482 residues) extracted from Sf9 cells using fluorogenic HDAC as ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed