BDBM50656797 CHEMBL6168499

SMILES Cc1ccc2c(n1)N(Cc1ccc(C(=O)NO)cc1F)CCC2

InChI Key

  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 = 50656797   

TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656797BDBM50656797(CHEMBL6168499)
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed