BDBM50657578 CHEMBL6148509

SMILES COc1c(C(=O)CCC2CCN(CC3CCCCC3)CC2)cc(F)c(N)c1Br

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 1 hit for monomerid = 50657578   

TargetAcetylcholinesterase(Human)
Universite de Caen Normandie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657578BDBM50657578(CHEMBL6148509)
Affinity DataIC50: 309nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed