BDBM50650841 CHEMBL98245

SMILES c1ccc(cc1)S(=O)(=O)Nc2cccc(c2)C#C/C=C/C(=O)NO

InChI Key InChIKey=QRPSQQUYPMFERG-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50650841   

TargetHistone deacetylase 8(Human)
Jadavpur University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50650841BDBM50650841(CHEMBL98245)
Affinity DataIC50: 0.370nMAssay Description:Inhibition of human recombinant HDAC8 by ELISA assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed