BDBM50653789 CHEMBL6145098

SMILES C=CCc1ccc(O)c(-c2cc(CC=C)cc(-c3cc(CC=C)ccc3O)c2O[C@@H]2C[C@@H](C(C)C)C=C[C@]2(C)O)c1

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 = 50653789   

TargetAcetylcholinesterase(Human)
Shaanxi University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653789BDBM50653789(CHEMBL6145098)
Affinity DataIC50: 6.55E+3nMAssay Description:Agonist activity at rat recombinant muscarinic M4 receptor by HTS cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed