BDBM50667358 CHEMBL6188487

SMILES S=C(NCCCCNc1c2c(nc3ccccc13)CCCC2)NCCc1c[nH]c2ccccc12

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 = 50667358   

TargetAcetylcholinesterase(Human)
Universiti Kebangsaan Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667358BDBM50667358(CHEMBL6188487)
Affinity DataIC50: 25nMMore 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 50667358BDBM50667358(CHEMBL6188487)
Affinity DataIC50: 76nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed