BDBM50661382 CHEMBL6146405

SMILES N#CC1C(N)N2CCCNC2C(C#N)C12C(=O)Nc1ccc(Br)cc12

InChI Key InChIKey=AQUSNIIAIPAEJS-UHFFFAOYSA-N

Data  1 IC50

  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 = 50661382   

TargetCholinesterase(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661382BDBM50661382(CHEMBL6146405)
Affinity DataIC50: 1.75E+4nMAssay Description:Inhibition of human BChE by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed