BDBM50661370 CHEMBL6147092

SMILES CCOC(=O)C1=C(C)N=C2SC(c3ccc([N+](=O)[O-])cc3)=NN2C1c1ccc(C=O)cn1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661370   

TargetAcetylcholinesterase(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661370BDBM50661370(CHEMBL6147092)
Affinity DataIC50: 82nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed