BDBM50656408 CHEMBL6152521

SMILES FC(F)(F)c1ccc2c(NCCCCCCCCNc3ccncc3)ccnc2c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656408   

TargetCholinesterase(Human)
Institute for Medical Research and Occupational Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656408BDBM50656408(CHEMBL6152521)
Affinity DataKi:  1.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed