BDBM50653782 CHEMBL6101961

SMILES COc1ccc([C@H](O)[C@H](CO)Oc2c(OC)cc([C@@H]3OC[C@@H]4[C@H]3CO[C@H]4c3cc(OC)c(O)c(OC)c3)cc2OC)cc1O

InChI Key InChIKey=GSPFRACPQSFJJU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50653782   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653782BDBM50653782(CHEMBL6101961)
Affinity DataIC50: 6.11E+4nMAssay Description:Agonist activity at human recombinant muscarinic M1 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