BDBM50656414 CHEMBL6147966

SMILES Fc1ccc(F)c(CNCCCCCCCCNc2ccnc3cc(Cl)ccc23)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 2 hits for monomerid = 50656414   

TargetAcetylcholinesterase(Human)
Institute for Medical Research and Occupational Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656414BDBM50656414(CHEMBL6147966)
Affinity DataKi:  8.20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCholinesterase(Human)
Institute for Medical Research and Occupational Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656414BDBM50656414(CHEMBL6147966)
Affinity DataKi:  41nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed