BDBM50659353 CHEMBL6132910

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=O)=C[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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659353   

TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659353BDBM50659353(CHEMBL6132910)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed