BDBM50661368 CHEMBL6165931

SMILES N#Cc1c(N)nc(SCCCSc2nc(N)c(C#N)c(-c3ccc(Br)cc3)n2)nc1-c1ccc(Br)cc1

InChI Key InChIKey=JCTQOUSQMGESKO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50661368   

TargetCholinesterase(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661368BDBM50661368(CHEMBL6165931)
Affinity DataIC50: 1.22E+4nMAssay Description:Inhibition of BChE (unknown origin) using butyrylthiocholine iodide as substrate 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