BDBM50656423 CHEMBL6151037

SMILES Fc1cc(C(F)(F)F)ccc1CN(CCCCCCCCNc1ccnc2cc(Cl)ccc12)c1ccc(C(F)(F)F)cc1F

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 = 50656423   

TargetAcetylcholinesterase(Human)
Institute for Medical Research and Occupational Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656423BDBM50656423(CHEMBL6151037)
Affinity DataKi:  700nMMore 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 50656423BDBM50656423(CHEMBL6151037)
Affinity DataKi:  1.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed