BDBM50663243 CHEMBL6168092

SMILES COc1ccc(-c2ccc3ccc(OCCCCCC(=O)NO)cc3n2)cc1I

InChI Key InChIKey=DDHBRLPXBSIOEC-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 = 50663243   

TargetHistone deacetylase 1(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663243BDBM50663243(CHEMBL6168092)
Affinity DataIC50: 34nMAssay Description:Inhibition of HDAC1 extracted from human A549 nucleus incubated for 1 hr by fluorometric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663243BDBM50663243(CHEMBL6168092)
Affinity DataIC50: 48nMAssay Description:Inhibition of HDAC6 (unknown origin) using acetylated-peptide substrate by fluorometric assayMore 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)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663243BDBM50663243(CHEMBL6168092)
Affinity DataIC50: 500nMAssay Description:Inhibition of HDAC8 (unknown origin) by fluorometric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed