BDBM50660221 CHEMBL6176346

SMILES CC[C@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccc(O)cc1c2/C=N/OCCCCCC(=O)NO

InChI Key InChIKey=BSJATJZGNAZGEL-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 = 50660221   

TargetHistone deacetylase 6(Human)
Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660221BDBM50660221(CHEMBL6176346)
Affinity DataIC50: 1.56E+3nMAssay Description:Inhibition of human recombinant HDAC6 using fluorogenic peptide p53 (379 to 382 residues) RHKK(Ac) as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetPolyamine deacetylase HDAC10(Human)
Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660221BDBM50660221(CHEMBL6176346)
Affinity DataIC50: 2.24E+3nMAssay Description:Inhibition of human recombinant HDAC10 using fluorogenic peptide p53 (379 to 382 residues) RHKK(Ac) as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660221BDBM50660221(CHEMBL6176346)
Affinity DataIC50: 5.26E+3nMAssay Description:Inhibition of human recombinant HDAC1 using fluorogenic peptide p53 (379 to 382 residues) RHKK(Ac) as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed