BDBM50665891 CHEMBL6176089

SMILES COc1cc2c(=O)c3cccc(C(=O)O)c3[nH]c2c(C)c1C

InChI Key InChIKey=ULSOEQVGYMMBLU-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 = 50665891   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665891BDBM50665891(CHEMBL6176089)
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