BDBM50657579 CHEMBL6149029

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

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 1 hit for monomerid = 50657579   

TargetAcetylcholinesterase(Human)
Universite de Caen Normandie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657579BDBM50657579(CHEMBL6149029)
Affinity DataIC50: 234nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed