BDBM50666414 CHEMBL6175632

SMILES O=C(O)CCc1nc2ccccc2c(=O)n1Cc1ccc(Cl)cc1

InChI Key InChIKey=AEQHXUHXKMKHQY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50666414   

TargetHistone deacetylase 6(Human)
Ghent University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666414BDBM50666414(CHEMBL6175632)
Affinity DataIC50: 6.80E+4nMAssay Description:Displacement of FITC-labeled C-terminal ubiquitin LRLRGG peptide from HDAC6-ubiquitin binding domain (1109 to 1215 residues) (unknown origin) extract...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed