BDBM50656422 CHEMBL6164678

SMILES Fc1ccc(F)c(CN(CCCCCCCCNc2ccnc3cc(Cl)ccc23)c2cc(F)ccc2F)c1

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 2 hits for monomerid = 50656422   

TargetAcetylcholinesterase(Human)
Institute for Medical Research and Occupational Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656422BDBM50656422(CHEMBL6164678)
Affinity DataKi:  260nMMore 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 50656422BDBM50656422(CHEMBL6164678)
Affinity DataKi:  1.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed