BDBM50659682 CHEMBL6162007

SMILES CCCC(=O)O[C@H]1C/C(C)=C[C@@H]2OC(=O)[C@]3(C)O[C@]23[C@@H](OC(C)=O)[C@H]2[C@@H](C)[C@@H](O)C[C@H](OC(C)=O)[C@]2(C)[C@H]1OC(C)=O

InChI Key InChIKey=DOJARKZHQUCCCD-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 = 50659682   

TargetStimulator of interferon genes protein(Human)
National Health Research Institutes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659682BDBM50659682(CHEMBL6162007)
Affinity DataIC50: 1.21E+4nMAssay Description:Inhibition of STING in PMA-stimulated human THP-1 cells assessed as reduction in cGAMP-induced INF-gamma release pre-stimulated with PMA for 48 hrs f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed