BDBM50661382 CHEMBL6146405

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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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+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed