BDBM50656410 CHEMBL6148618

SMILES FC(F)(F)c1ccc2c(NCCCCCCCCNc3cc4ccccc4s3)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 = 50656410   

TargetCholinesterase(Human)
Institute for Medical Research and Occupational Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656410BDBM50656410(CHEMBL6148618)
Affinity DataKi:  4.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetAcetylcholinesterase(Human)
Institute for Medical Research and Occupational Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656410BDBM50656410(CHEMBL6148618)
Affinity DataKi:  70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed