BDBM50653790 CHEMBL6134414

SMILES C=CCc1ccc(Oc2cc(CC=C)cc(-c3cc(CC=C)ccc3O)c2O)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 = 50653790   

TargetAcetylcholinesterase(Human)
Shaanxi University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653790BDBM50653790(CHEMBL6134414)
Affinity DataIC50: 1.00E+4nMAssay Description:Agonist activity at rat recombinant muscarinic M5 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