BDBM50667397 CHEMBL6192506

SMILES C[Si]1(Cl)C=C/C(=N\c2ccccc2)C1=P(c1ccccc1)(c1ccccc1)c1ccccc1

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 = 50667397   

TargetAcetylcholinesterase(Human)
Pharmaceutical Technologies, Future Production: Chemicals, Council for Scientific and Industrial Research (CSIR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667397BDBM50667397(CHEMBL6192506)
Affinity DataIC50: 113nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed