BDBM50659346 CHEMBL6168279

SMILES COc1ccc(C(=O)O[C@]2(C)[C@H](C)CC[C@]3(C(=O)O)CC[C@]4(C)C(=CC[C@@H]5[C@@]6(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]6CC[C@]54C)[C@@H]32)cc1

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 = 50659346   

TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659346BDBM50659346(CHEMBL6168279)
Affinity DataIC50: 6.35E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed