BDBM50659343 CHEMBL6150852

SMILES C[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](OC(=O)c6ccc(Cl)cc6)[C@H](OC(=O)c6ccc(Cl)cc6)[C@@](C)(COC(=O)c6ccc(Cl)cc6)[C@@H]5CC[C@]43C)[C@@H]2[C@]1(C)O

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 = 50659343   

TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659343BDBM50659343(CHEMBL6150852)
Affinity DataIC50: 5.91E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed