BDBM50661367 CHEMBL6162409

SMILES COc1cccc(-c2nc(SCCCSc3nc(N)c(C#N)c(-c4cccc(OC)c4)n3)nc(N)c2C#N)c1

InChI Key InChIKey=VKTITBMEXWPSIN-UHFFFAOYSA-N

  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 = 50661367   

TargetAcetylcholinesterase(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661367BDBM50661367(CHEMBL6162409)
Affinity DataIC50: 5.72E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed