BDBM50166809 CHEMBL1385::Stephaoxocanidine derivative

SMILES COc1ccc2CNCC[C@@]34C=C[C@H](O)C[C@@H]3Oc1c24

InChI Key InChIKey=AIXQQSTVOSFSMO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50166809   

TargetAcetylcholinesterase(Human)
Universidad Nacional De Rosario

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166809BDBM50166809(Stephaoxocanidine derivative | CHEMBL1385)
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidad Nacional De Rosario

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166809BDBM50166809(Stephaoxocanidine derivative | CHEMBL1385)
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate preincubated for 30 mins followed by substrate addition and measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed