BDBM50653785 CHEMBL6160588

SMILES COc1cc(OC)cc([C@@H]2OC[C@H]3[C@@H]2CO[C@H]3c2c(OC)cc([C@H]3Oc4c(OC)cc(/C=C/C=O)cc4[C@@H]3CO)cc2OC)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 = 50653785   

TargetDiacylglycerol O-acyltransferase 1(Human)
Shaanxi University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653785BDBM50653785(CHEMBL6160588)
Affinity DataIC50: 6.52E+4nMAssay Description:Agonist activity at rat recombinant muscarinic M2 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