BDBM50656786 CHEMBL6144868

SMILES Cc1ccccc1CN1CCC2=C(C1)C(=O)N(Cc1ccc(C(=O)NO)cc1)C1=NCCN12

InChI Key InChIKey=KWVKCTBVOPNFOL-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 = 50656786   

TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656786BDBM50656786(CHEMBL6144868)
Affinity DataIC50: 48nMAssay 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