BDBM50659354 CHEMBL6141866

SMILES CCCC(=O)OC[C@]1(C)C=C(C=O)[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CC=C2[C@H]3[C@](C(=O)O)(CC[C@@H](C)[C@@]3(C)O)CC[C@]21C

InChI Key InChIKey=REMUSKDIWICECL-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 = 50659354   

TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659354BDBM50659354(CHEMBL6141866)
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 InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed