BDBM50657579 CHEMBL6149029

SMILES COc1c(C(=O)CCC2CCN(CC3CCCCC3)CC2)cc(F)c(N)c1I

InChI Key InChIKey=AEQDSXWHQNGPGZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657579   

TargetAcetylcholinesterase(Human)
Universite de Caen Normandie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657579BDBM50657579(CHEMBL6149029)
Affinity DataIC50: 234nMAssay Description:Inhibition of recombinant human erythrocyte AChE using acetyl-or butyrylthiocholine iodide as substrate preincubated for 5 mins followed by substrate...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed