BDBM50656795 CHEMBL6165626

SMILES O=C(NO)c1ccc(CN2CCCc3ccc(Cl)nc32)c(F)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656795   

TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656795BDBM50656795(CHEMBL6165626)
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed