BDBM50656055 CHEMBL6148353

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

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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656055   

TargetAcetylcholinesterase(Rat)
University of Sassari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656055BDBM50656055(CHEMBL6148353)
Affinity DataIC50: 1.37E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed