BDBM50667354 CHEMBL6191899

SMILES Clc1ccc2c(NCCCCCCCCNC34CC5CC(CC(C5)C3)C4)ccnc2c1

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 2 hits for monomerid = 50667354   

TargetAcetylcholinesterase(Human)
Universiti Kebangsaan Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667354BDBM50667354(CHEMBL6191899)
Affinity DataKi:  75nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Human)
Universiti Kebangsaan Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667354BDBM50667354(CHEMBL6191899)
Affinity DataKi:  91nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed