BDBM50656780 CHEMBL6120473

SMILES COc1cccc(CN2CCC3=C(C2)C(=O)N(Cc2ccc(C(=O)NO)cc2)C2=NCCN23)c1

InChI Key InChIKey=JUBUZOQFGZUTRR-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 = 50656780   

TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656780BDBM50656780(CHEMBL6120473)
Affinity DataIC50: 104nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed