BDBM50656052 CHEMBL6165692

SMILES CCN(C)C(=O)Oc1cccc(C(N)=S)c1

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 = 50656052   

TargetAcetylcholinesterase(Rat)
University of Sassari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656052BDBM50656052(CHEMBL6165692)
Affinity DataIC50: 440nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed