BDBM50659352 CHEMBL6132753

SMILES COc1ccc(C(=O)OC[C@]2(C)C=C(C=O)[C@@]3(C)[C@H]2CC[C@]2(C)[C@@H]3CC=C3[C@H]4[C@](C(=O)O)(CC[C@@H](C)[C@@]4(C)OC(=O)c4ccc(OC)cc4)CC[C@]32C)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 = 50659352   

TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659352BDBM50659352(CHEMBL6132753)
Affinity DataIC50: 7.02E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed