BDBM50659366 CHEMBL6152561

SMILES CCCCCCNC(=O)[C@]12CC[C@@H](C)[C@@](C)(O)[C@H]1C1=CC[C@@]3(C)[C@@](C)(CC[C@H]4[C@](C)(CO)[C@@H](O)[C@H](O)C[C@@]43C)[C@]1(C)CC2

InChI Key InChIKey=NRGLMWNZDYHTJM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50659366   

TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659366BDBM50659366(CHEMBL6152561)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed