BDBM50665894 CHEMBL6172089

SMILES CCOC(=O)Cn1c2ccc(OC)cc2c(=O)c2ccc(C)c(C)c21

InChI Key InChIKey=ZNMVBGFGJJQYGF-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 = 50665894   

TargetStimulator of interferon genes protein(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665894BDBM50665894(CHEMBL6172089)
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity to His-tagged STING (unknown origin) incubated for 3 hrs by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed