BDBM50653780 CHEMBL6147840

SMILES COc1ccc2c(c1)[C@@H](CO)[C@H](c1cc(OC)c(O[C@H](CO)[C@@H](O)c3cc(OC)c(O)c(OC)c3)c(OC)c1)O2

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 = 50653780   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653780BDBM50653780(CHEMBL6147840)
Affinity DataIC50: 7.14E+4nMAssay Description:Inhibition of Nav1.2 (unknown origin) by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed